REMARK ID 694402 DOMAINID 685304 MODEL 1 L3_epitope-looppos60_1A6M
MODEL     1
ATOM      1  N   VAL A   1      -0.045   0.283  -1.242  1.00  1.41           N  
ATOM      2  CA  VAL A   1       1.158   0.444  -0.436  1.00  1.41           C  
ATOM      3  C   VAL A   1       1.601   1.911  -0.413  1.00  1.41           C  
ATOM      4  O   VAL A   1       0.770   2.816  -0.483  1.00  1.41           O  
ATOM      5  CB  VAL A   1       2.280  -0.491  -0.966  1.00  1.41           C  
ATOM      6  CG1 VAL A   1       1.837  -1.933  -0.849  1.00  1.41           C  
ATOM      7  CG2 VAL A   1       2.593  -0.173  -2.432  1.00  1.41           C  
ATOM      8 1H   VAL A   1      -0.266  -0.698  -1.332  1.00  1.41           H  
ATOM      9 2H   VAL A   1      -0.814   0.763  -0.798  1.00  1.41           H  
ATOM     10 3H   VAL A   1       0.114   0.679  -2.158  1.00  1.41           H  
ATOM     11  HA  VAL A   1       0.929   0.142   0.586  1.00  1.41           H  
ATOM     12  HB  VAL A   1       3.169  -0.380  -0.353  1.00  1.41           H  
ATOM     13 1HG1 VAL A   1       2.631  -2.589  -1.208  1.00  1.41           H  
ATOM     14 2HG1 VAL A   1       1.624  -2.163   0.186  1.00  1.41           H  
ATOM     15 3HG1 VAL A   1       0.941  -2.088  -1.447  1.00  1.41           H  
ATOM     16 1HG2 VAL A   1       3.373  -0.844  -2.786  1.00  1.41           H  
ATOM     17 2HG2 VAL A   1       1.694  -0.316  -3.029  1.00  1.41           H  
ATOM     18 3HG2 VAL A   1       2.934   0.853  -2.552  1.00  1.41           H  
ATOM     19  N   LEU A   2       2.905   2.139  -0.289  1.00  1.16           N  
ATOM     20  CA  LEU A   2       3.506   3.473  -0.230  1.00  1.16           C  
ATOM     21  C   LEU A   2       4.335   3.763  -1.475  1.00  1.16           C  
ATOM     22  O   LEU A   2       4.853   2.838  -2.106  1.00  1.16           O  
ATOM     23  CB  LEU A   2       4.431   3.580   0.973  1.00  1.16           C  
ATOM     24  CG  LEU A   2       3.817   3.759   2.331  1.00  1.16           C  
ATOM     25  CD1 LEU A   2       3.230   2.417   2.818  1.00  1.16           C  
ATOM     26  CD2 LEU A   2       4.902   4.268   3.274  1.00  1.16           C  
ATOM     27  H   LEU A   2       3.533   1.355  -0.231  1.00  1.16           H  
ATOM     28  HA  LEU A   2       2.717   4.222  -0.155  1.00  1.16           H  
ATOM     29 1HB  LEU A   2       4.949   2.679   1.029  1.00  1.16           H  
ATOM     30 2HB  LEU A   2       5.153   4.386   0.801  1.00  1.16           H  
ATOM     31  HG  LEU A   2       3.010   4.490   2.276  1.00  1.16           H  
ATOM     32 1HD1 LEU A   2       2.795   2.541   3.781  1.00  1.16           H  
ATOM     33 2HD1 LEU A   2       2.473   2.076   2.146  1.00  1.16           H  
ATOM     34 3HD1 LEU A   2       4.015   1.678   2.878  1.00  1.16           H  
ATOM     35 1HD2 LEU A   2       4.483   4.418   4.251  1.00  1.16           H  
ATOM     36 2HD2 LEU A   2       5.707   3.542   3.329  1.00  1.16           H  
ATOM     37 3HD2 LEU A   2       5.296   5.204   2.908  1.00  1.16           H  
ATOM     38  N   SER A   3       4.446   5.039  -1.840  1.00  0.97           N  
ATOM     39  CA  SER A   3       5.285   5.438  -2.964  1.00  0.97           C  
ATOM     40  C   SER A   3       6.753   5.421  -2.587  1.00  0.97           C  
ATOM     41  O   SER A   3       7.087   5.416  -1.403  1.00  0.97           O  
ATOM     42  CB  SER A   3       4.909   6.831  -3.417  1.00  0.97           C  
ATOM     43  OG  SER A   3       5.188   7.782  -2.403  1.00  0.97           O  
ATOM     44  H   SER A   3       3.974   5.774  -1.297  1.00  0.97           H  
ATOM     45  HA  SER A   3       5.126   4.735  -3.784  1.00  0.97           H  
ATOM     46 1HB  SER A   3       5.462   7.084  -4.319  1.00  0.97           H  
ATOM     47 2HB  SER A   3       3.849   6.861  -3.660  1.00  0.97           H  
ATOM     48  HG  SER A   3       4.518   7.594  -1.690  1.00  0.97           H  
ATOM     49  N   GLU A   4       7.633   5.485  -3.587  1.00  0.83           N  
ATOM     50  CA  GLU A   4       9.067   5.542  -3.318  1.00  0.83           C  
ATOM     51  C   GLU A   4       9.422   6.779  -2.503  1.00  0.83           C  
ATOM     52  O   GLU A   4      10.239   6.717  -1.584  1.00  0.83           O  
ATOM     53  CB  GLU A   4       9.847   5.538  -4.632  1.00  0.83           C  
ATOM     54  CG  GLU A   4      11.351   5.644  -4.480  1.00  0.83           C  
ATOM     55  CD  GLU A   4      12.004   4.468  -3.803  1.00  0.83           C  
ATOM     56  OE1 GLU A   4      11.427   3.395  -3.751  1.00  0.83           O  
ATOM     57  OE2 GLU A   4      13.105   4.647  -3.310  1.00  0.83           O  
ATOM     58  H   GLU A   4       7.304   5.479  -4.542  1.00  0.83           H  
ATOM     59  HA  GLU A   4       9.344   4.660  -2.741  1.00  0.83           H  
ATOM     60 1HB  GLU A   4       9.632   4.619  -5.178  1.00  0.83           H  
ATOM     61 2HB  GLU A   4       9.516   6.371  -5.252  1.00  0.83           H  
ATOM     62 1HG  GLU A   4      11.793   5.770  -5.467  1.00  0.83           H  
ATOM     63 2HG  GLU A   4      11.561   6.544  -3.905  1.00  0.83           H  
ATOM     64  N   GLY A   5       8.779   7.902  -2.814  1.00  0.74           N  
ATOM     65  CA  GLY A   5       9.028   9.135  -2.086  1.00  0.74           C  
ATOM     66  C   GLY A   5       8.726   8.910  -0.613  1.00  0.74           C  
ATOM     67  O   GLY A   5       9.551   9.208   0.261  1.00  0.74           O  
ATOM     68  H   GLY A   5       8.109   7.892  -3.568  1.00  0.74           H  
ATOM     69 1HA  GLY A   5      10.068   9.437  -2.215  1.00  0.74           H  
ATOM     70 2HA  GLY A   5       8.396   9.931  -2.480  1.00  0.74           H  
ATOM     71  N   GLU A   6       7.537   8.370  -0.343  1.00  0.69           N  
ATOM     72  CA  GLU A   6       7.131   8.121   1.029  1.00  0.69           C  
ATOM     73  C   GLU A   6       8.053   7.119   1.717  1.00  0.69           C  
ATOM     74  O   GLU A   6       8.404   7.315   2.882  1.00  0.69           O  
ATOM     75  CB  GLU A   6       5.686   7.650   1.037  1.00  0.69           C  
ATOM     76  CG  GLU A   6       4.696   8.743   0.690  1.00  0.69           C  
ATOM     77  CD  GLU A   6       3.315   8.235   0.391  1.00  0.69           C  
ATOM     78  OE1 GLU A   6       3.201   7.291  -0.384  1.00  0.69           O  
ATOM     79  OE2 GLU A   6       2.365   8.788   0.919  1.00  0.69           O  
ATOM     80  H   GLU A   6       6.898   8.129  -1.106  1.00  0.69           H  
ATOM     81  HA  GLU A   6       7.188   9.058   1.576  1.00  0.69           H  
ATOM     82 1HB  GLU A   6       5.563   6.830   0.333  1.00  0.69           H  
ATOM     83 2HB  GLU A   6       5.431   7.283   2.021  1.00  0.69           H  
ATOM     84 1HG  GLU A   6       4.637   9.435   1.531  1.00  0.69           H  
ATOM     85 2HG  GLU A   6       5.073   9.295  -0.169  1.00  0.69           H  
ATOM     86  N   TRP A   7       8.513   6.090   1.000  1.00  0.67           N  
ATOM     87  CA  TRP A   7       9.417   5.138   1.628  1.00  0.67           C  
ATOM     88  C   TRP A   7      10.726   5.796   2.022  1.00  0.67           C  
ATOM     89  O   TRP A   7      11.271   5.501   3.087  1.00  0.67           O  
ATOM     90  CB  TRP A   7       9.724   3.936   0.741  1.00  0.67           C  
ATOM     91  CG  TRP A   7       8.664   2.909   0.745  1.00  0.67           C  
ATOM     92  CD1 TRP A   7       7.927   2.468  -0.305  1.00  0.67           C  
ATOM     93  CD2 TRP A   7       8.189   2.190   1.908  1.00  0.67           C  
ATOM     94  NE1 TRP A   7       7.055   1.502   0.110  1.00  0.67           N  
ATOM     95  CE2 TRP A   7       7.193   1.330   1.472  1.00  0.67           C  
ATOM     96  CE3 TRP A   7       8.533   2.213   3.272  1.00  0.67           C  
ATOM     97  CZ2 TRP A   7       6.517   0.490   2.342  1.00  0.67           C  
ATOM     98  CZ3 TRP A   7       7.858   1.376   4.139  1.00  0.67           C  
ATOM     99  CH2 TRP A   7       6.874   0.536   3.692  1.00  0.67           C  
ATOM    100  H   TRP A   7       8.197   5.950   0.039  1.00  0.67           H  
ATOM    101  HA  TRP A   7       8.938   4.767   2.532  1.00  0.67           H  
ATOM    102 1HB  TRP A   7       9.872   4.276  -0.287  1.00  0.67           H  
ATOM    103 2HB  TRP A   7      10.653   3.472   1.069  1.00  0.67           H  
ATOM    104  HD1 TRP A   7       8.027   2.819  -1.332  1.00  0.67           H  
ATOM    105  HE1 TRP A   7       6.406   1.012  -0.489  1.00  0.67           H  
ATOM    106  HE3 TRP A   7       9.316   2.879   3.638  1.00  0.67           H  
ATOM    107  HZ2 TRP A   7       5.735  -0.187   2.000  1.00  0.67           H  
ATOM    108  HZ3 TRP A   7       8.135   1.402   5.183  1.00  0.67           H  
ATOM    109  HH2 TRP A   7       6.364  -0.116   4.403  1.00  0.67           H  
ATOM    110  N   GLN A   8      11.236   6.699   1.187  1.00  0.67           N  
ATOM    111  CA  GLN A   8      12.476   7.371   1.534  1.00  0.67           C  
ATOM    112  C   GLN A   8      12.283   8.226   2.787  1.00  0.67           C  
ATOM    113  O   GLN A   8      13.167   8.278   3.648  1.00  0.67           O  
ATOM    114  CB  GLN A   8      13.007   8.199   0.358  1.00  0.67           C  
ATOM    115  CG  GLN A   8      13.534   7.348  -0.796  1.00  0.67           C  
ATOM    116  CD  GLN A   8      14.037   8.166  -1.971  1.00  0.67           C  
ATOM    117  OE1 GLN A   8      14.365   9.357  -1.847  1.00  0.67           O  
ATOM    118  NE2 GLN A   8      14.114   7.523  -3.131  1.00  0.67           N  
ATOM    119  H   GLN A   8      10.772   6.900   0.297  1.00  0.67           H  
ATOM    120  HA  GLN A   8      13.221   6.611   1.763  1.00  0.67           H  
ATOM    121 1HB  GLN A   8      12.198   8.822  -0.031  1.00  0.67           H  
ATOM    122 2HB  GLN A   8      13.800   8.859   0.699  1.00  0.67           H  
ATOM    123 1HG  GLN A   8      14.356   6.736  -0.432  1.00  0.67           H  
ATOM    124 2HG  GLN A   8      12.728   6.705  -1.155  1.00  0.67           H  
ATOM    125 1HE2 GLN A   8      14.438   7.993  -3.947  1.00  0.67           H  
ATOM    126 2HE2 GLN A   8      13.827   6.534  -3.190  1.00  0.67           H  
ATOM    127  N   LEU A   9      11.112   8.862   2.935  1.00  0.68           N  
ATOM    128  CA  LEU A   9      10.880   9.653   4.144  1.00  0.68           C  
ATOM    129  C   LEU A   9      10.892   8.758   5.380  1.00  0.68           C  
ATOM    130  O   LEU A   9      11.509   9.089   6.400  1.00  0.68           O  
ATOM    131  CB  LEU A   9       9.517  10.349   4.095  1.00  0.68           C  
ATOM    132  CG  LEU A   9       9.328  11.471   3.108  1.00  0.68           C  
ATOM    133  CD1 LEU A   9       7.853  11.877   3.103  1.00  0.68           C  
ATOM    134  CD2 LEU A   9      10.199  12.639   3.516  1.00  0.68           C  
ATOM    135  H   LEU A   9      10.410   8.816   2.191  1.00  0.68           H  
ATOM    136  HA  LEU A   9      11.670  10.395   4.235  1.00  0.68           H  
ATOM    137 1HB  LEU A   9       8.761   9.602   3.876  1.00  0.68           H  
ATOM    138 2HB  LEU A   9       9.309  10.748   5.084  1.00  0.68           H  
ATOM    139  HG  LEU A   9       9.600  11.132   2.105  1.00  0.68           H  
ATOM    140 1HD1 LEU A   9       7.701  12.686   2.392  1.00  0.68           H  
ATOM    141 2HD1 LEU A   9       7.239  11.030   2.820  1.00  0.68           H  
ATOM    142 3HD1 LEU A   9       7.572  12.206   4.092  1.00  0.68           H  
ATOM    143 1HD2 LEU A   9      10.062  13.457   2.808  1.00  0.68           H  
ATOM    144 2HD2 LEU A   9       9.917  12.972   4.517  1.00  0.68           H  
ATOM    145 3HD2 LEU A   9      11.244  12.328   3.515  1.00  0.68           H  
ATOM    146  N   VAL A  10      10.277   7.582   5.252  1.00  0.70           N  
ATOM    147  CA  VAL A  10      10.204   6.624   6.344  1.00  0.70           C  
ATOM    148  C   VAL A  10      11.557   6.124   6.759  1.00  0.70           C  
ATOM    149  O   VAL A  10      11.857   6.067   7.949  1.00  0.70           O  
ATOM    150  CB  VAL A  10       9.374   5.407   5.924  1.00  0.70           C  
ATOM    151  CG1 VAL A  10       9.462   4.309   6.922  1.00  0.70           C  
ATOM    152  CG2 VAL A  10       7.967   5.812   5.780  1.00  0.70           C  
ATOM    153  H   VAL A  10       9.800   7.371   4.372  1.00  0.70           H  
ATOM    154  HA  VAL A  10       9.727   7.111   7.193  1.00  0.70           H  
ATOM    155  HB  VAL A  10       9.750   5.031   4.983  1.00  0.70           H  
ATOM    156 1HG1 VAL A  10       8.865   3.497   6.556  1.00  0.70           H  
ATOM    157 2HG1 VAL A  10      10.496   3.985   7.036  1.00  0.70           H  
ATOM    158 3HG1 VAL A  10       9.083   4.644   7.867  1.00  0.70           H  
ATOM    159 1HG2 VAL A  10       7.366   4.972   5.461  1.00  0.70           H  
ATOM    160 2HG2 VAL A  10       7.615   6.181   6.723  1.00  0.70           H  
ATOM    161 3HG2 VAL A  10       7.909   6.582   5.060  1.00  0.70           H  
ATOM    162  N   LEU A  11      12.370   5.752   5.783  1.00  0.73           N  
ATOM    163  CA  LEU A  11      13.682   5.209   6.057  1.00  0.73           C  
ATOM    164  C   LEU A  11      14.646   6.257   6.601  1.00  0.73           C  
ATOM    165  O   LEU A  11      15.471   5.951   7.465  1.00  0.73           O  
ATOM    166  CB  LEU A  11      14.178   4.524   4.795  1.00  0.73           C  
ATOM    167  CG  LEU A  11      13.327   3.273   4.472  1.00  0.73           C  
ATOM    168  CD1 LEU A  11      13.732   2.670   3.144  1.00  0.73           C  
ATOM    169  CD2 LEU A  11      13.472   2.291   5.615  1.00  0.73           C  
ATOM    170  H   LEU A  11      12.049   5.824   4.816  1.00  0.73           H  
ATOM    171  HA  LEU A  11      13.569   4.441   6.818  1.00  0.73           H  
ATOM    172 1HB  LEU A  11      14.094   5.223   3.959  1.00  0.73           H  
ATOM    173 2HB  LEU A  11      15.217   4.230   4.918  1.00  0.73           H  
ATOM    174  HG  LEU A  11      12.278   3.563   4.389  1.00  0.73           H  
ATOM    175 1HD1 LEU A  11      13.102   1.798   2.936  1.00  0.73           H  
ATOM    176 2HD1 LEU A  11      13.594   3.412   2.357  1.00  0.73           H  
ATOM    177 3HD1 LEU A  11      14.775   2.365   3.184  1.00  0.73           H  
ATOM    178 1HD2 LEU A  11      12.872   1.437   5.413  1.00  0.73           H  
ATOM    179 2HD2 LEU A  11      14.511   1.994   5.711  1.00  0.73           H  
ATOM    180 3HD2 LEU A  11      13.141   2.753   6.545  1.00  0.73           H  
ATOM    181  N   HIS A  12      14.514   7.501   6.137  1.00  0.76           N  
ATOM    182  CA  HIS A  12      15.347   8.596   6.618  1.00  0.76           C  
ATOM    183  C   HIS A  12      15.138   8.748   8.118  1.00  0.76           C  
ATOM    184  O   HIS A  12      16.092   8.830   8.895  1.00  0.76           O  
ATOM    185  CB  HIS A  12      14.977   9.900   5.896  1.00  0.76           C  
ATOM    186  CG  HIS A  12      15.770  11.107   6.293  1.00  0.76           C  
ATOM    187  ND1 HIS A  12      17.072  11.318   5.872  1.00  0.76           N  
ATOM    188  CD2 HIS A  12      15.444  12.179   7.056  1.00  0.76           C  
ATOM    189  CE1 HIS A  12      17.510  12.465   6.360  1.00  0.76           C  
ATOM    190  NE2 HIS A  12      16.543  13.009   7.080  1.00  0.76           N  
ATOM    191  H   HIS A  12      13.835   7.703   5.402  1.00  0.76           H  
ATOM    192  HA  HIS A  12      16.398   8.378   6.435  1.00  0.76           H  
ATOM    193 1HB  HIS A  12      15.093   9.756   4.822  1.00  0.76           H  
ATOM    194 2HB  HIS A  12      13.923  10.117   6.072  1.00  0.76           H  
ATOM    195  HD2 HIS A  12      14.487  12.352   7.554  1.00  0.76           H  
ATOM    196  HE1 HIS A  12      18.499  12.892   6.194  1.00  0.76           H  
ATOM    197  HE2 HIS A  12      16.598  13.894   7.568  1.00  0.76           H  
ATOM    198  N   VAL A  13      13.869   8.804   8.517  1.00  0.81           N  
ATOM    199  CA  VAL A  13      13.499   8.944   9.913  1.00  0.81           C  
ATOM    200  C   VAL A  13      13.765   7.677  10.728  1.00  0.81           C  
ATOM    201  O   VAL A  13      14.307   7.740  11.832  1.00  0.81           O  
ATOM    202  CB  VAL A  13      12.018   9.306  10.016  1.00  0.81           C  
ATOM    203  CG1 VAL A  13      11.595   9.290  11.459  1.00  0.81           C  
ATOM    204  CG2 VAL A  13      11.786  10.671   9.372  1.00  0.81           C  
ATOM    205  H   VAL A  13      13.125   8.749   7.817  1.00  0.81           H  
ATOM    206  HA  VAL A  13      14.086   9.757  10.337  1.00  0.81           H  
ATOM    207  HB  VAL A  13      11.431   8.551   9.483  1.00  0.81           H  
ATOM    208 1HG1 VAL A  13      10.557   9.514  11.529  1.00  0.81           H  
ATOM    209 2HG1 VAL A  13      11.775   8.296  11.859  1.00  0.81           H  
ATOM    210 3HG1 VAL A  13      12.167  10.025  12.026  1.00  0.81           H  
ATOM    211 1HG2 VAL A  13      10.745  10.919   9.414  1.00  0.81           H  
ATOM    212 2HG2 VAL A  13      12.365  11.430   9.895  1.00  0.81           H  
ATOM    213 3HG2 VAL A  13      12.099  10.635   8.329  1.00  0.81           H  
ATOM    214  N   TRP A  14      13.411   6.512  10.185  1.00  0.88           N  
ATOM    215  CA  TRP A  14      13.607   5.262  10.903  1.00  0.88           C  
ATOM    216  C   TRP A  14      15.078   5.030  11.223  1.00  0.88           C  
ATOM    217  O   TRP A  14      15.419   4.496  12.275  1.00  0.88           O  
ATOM    218  CB  TRP A  14      13.110   4.044  10.152  1.00  0.88           C  
ATOM    219  CG  TRP A  14      13.139   2.881  11.073  1.00  0.88           C  
ATOM    220  CD1 TRP A  14      14.031   1.862  11.113  1.00  0.88           C  
ATOM    221  CD2 TRP A  14      12.198   2.637  12.141  1.00  0.88           C  
ATOM    222  NE1 TRP A  14      13.719   1.003  12.146  1.00  0.88           N  
ATOM    223  CE2 TRP A  14      12.598   1.462  12.780  1.00  0.88           C  
ATOM    224  CE3 TRP A  14      11.070   3.317  12.600  1.00  0.88           C  
ATOM    225  CZ2 TRP A  14      11.907   0.948  13.865  1.00  0.88           C  
ATOM    226  CZ3 TRP A  14      10.383   2.806  13.674  1.00  0.88           C  
ATOM    227  CH2 TRP A  14      10.784   1.655  14.298  1.00  0.88           C  
ATOM    228  H   TRP A  14      12.978   6.482   9.271  1.00  0.88           H  
ATOM    229  HA  TRP A  14      13.057   5.322  11.840  1.00  0.88           H  
ATOM    230 1HB  TRP A  14      12.094   4.200   9.797  1.00  0.88           H  
ATOM    231 2HB  TRP A  14      13.747   3.848   9.288  1.00  0.88           H  
ATOM    232  HD1 TRP A  14      14.883   1.745  10.441  1.00  0.88           H  
ATOM    233  HE1 TRP A  14      14.249   0.173  12.392  1.00  0.88           H  
ATOM    234  HE3 TRP A  14      10.742   4.237  12.115  1.00  0.88           H  
ATOM    235  HZ2 TRP A  14      12.218   0.029  14.373  1.00  0.88           H  
ATOM    236  HZ3 TRP A  14       9.526   3.345  14.008  1.00  0.88           H  
ATOM    237  HH2 TRP A  14      10.212   1.290  15.149  1.00  0.88           H  
ATOM    238  N   ALA A  15      15.976   5.454  10.343  1.00  0.97           N  
ATOM    239  CA  ALA A  15      17.398   5.273  10.589  1.00  0.97           C  
ATOM    240  C   ALA A  15      17.821   5.910  11.921  1.00  0.97           C  
ATOM    241  O   ALA A  15      18.787   5.464  12.551  1.00  0.97           O  
ATOM    242  CB  ALA A  15      18.196   5.878   9.456  1.00  0.97           C  
ATOM    243  H   ALA A  15      15.680   5.871   9.459  1.00  0.97           H  
ATOM    244  HA  ALA A  15      17.600   4.202  10.642  1.00  0.97           H  
ATOM    245 1HB  ALA A  15      19.257   5.720   9.630  1.00  0.97           H  
ATOM    246 2HB  ALA A  15      17.904   5.406   8.517  1.00  0.97           H  
ATOM    247 3HB  ALA A  15      17.986   6.949   9.403  1.00  0.97           H  
ATOM    248  N   LYS A  16      17.108   6.950  12.369  1.00  1.07           N  
ATOM    249  CA  LYS A  16      17.476   7.613  13.605  1.00  1.07           C  
ATOM    250  C   LYS A  16      17.009   6.804  14.827  1.00  1.07           C  
ATOM    251  O   LYS A  16      17.414   7.084  15.958  1.00  1.07           O  
ATOM    252  CB  LYS A  16      16.966   9.049  13.614  1.00  1.07           C  
ATOM    253  CG  LYS A  16      17.639   9.920  12.548  1.00  1.07           C  
ATOM    254  CD  LYS A  16      17.211  11.382  12.622  1.00  1.07           C  
ATOM    255  CE  LYS A  16      17.940  12.215  11.564  1.00  1.07           C  
ATOM    256  NZ  LYS A  16      17.619  13.667  11.670  1.00  1.07           N  
ATOM    257  H   LYS A  16      16.278   7.273  11.871  1.00  1.07           H  
ATOM    258  HA  LYS A  16      18.563   7.664  13.648  1.00  1.07           H  
ATOM    259 1HB  LYS A  16      15.884   9.066  13.460  1.00  1.07           H  
ATOM    260 2HB  LYS A  16      17.177   9.483  14.568  1.00  1.07           H  
ATOM    261 1HG  LYS A  16      18.718   9.858  12.662  1.00  1.07           H  
ATOM    262 2HG  LYS A  16      17.371   9.529  11.560  1.00  1.07           H  
ATOM    263 1HD  LYS A  16      16.133  11.460  12.465  1.00  1.07           H  
ATOM    264 2HD  LYS A  16      17.447  11.783  13.604  1.00  1.07           H  
ATOM    265 1HE  LYS A  16      19.012  12.083  11.685  1.00  1.07           H  
ATOM    266 2HE  LYS A  16      17.650  11.863  10.570  1.00  1.07           H  
ATOM    267 1HZ  LYS A  16      18.098  14.197  10.964  1.00  1.07           H  
ATOM    268 2HZ  LYS A  16      16.615  13.838  11.543  1.00  1.07           H  
ATOM    269 3HZ  LYS A  16      17.881  14.020  12.568  1.00  1.07           H  
ATOM    270  N   VAL A  17      16.171   5.786  14.584  1.00  1.18           N  
ATOM    271  CA  VAL A  17      15.738   4.834  15.598  1.00  1.18           C  
ATOM    272  C   VAL A  17      16.829   3.822  15.759  1.00  1.18           C  
ATOM    273  O   VAL A  17      17.244   3.492  16.864  1.00  1.18           O  
ATOM    274  CB  VAL A  17      14.471   4.070  15.196  1.00  1.18           C  
ATOM    275  CG1 VAL A  17      14.196   2.997  16.220  1.00  1.18           C  
ATOM    276  CG2 VAL A  17      13.370   5.028  15.072  1.00  1.18           C  
ATOM    277  H   VAL A  17      15.860   5.619  13.636  1.00  1.18           H  
ATOM    278  HA  VAL A  17      15.575   5.352  16.545  1.00  1.18           H  
ATOM    279  HB  VAL A  17      14.613   3.562  14.258  1.00  1.18           H  
ATOM    280 1HG1 VAL A  17      13.299   2.450  15.954  1.00  1.18           H  
ATOM    281 2HG1 VAL A  17      15.040   2.311  16.259  1.00  1.18           H  
ATOM    282 3HG1 VAL A  17      14.080   3.450  17.160  1.00  1.18           H  
ATOM    283 1HG2 VAL A  17      12.468   4.507  14.798  1.00  1.18           H  
ATOM    284 2HG2 VAL A  17      13.230   5.528  16.016  1.00  1.18           H  
ATOM    285 3HG2 VAL A  17      13.620   5.761  14.303  1.00  1.18           H  
ATOM    286  N   GLU A  18      17.343   3.363  14.624  1.00  1.28           N  
ATOM    287  CA  GLU A  18      18.396   2.360  14.630  1.00  1.28           C  
ATOM    288  C   GLU A  18      19.623   2.900  15.367  1.00  1.28           C  
ATOM    289  O   GLU A  18      20.296   2.172  16.097  1.00  1.28           O  
ATOM    290  CB  GLU A  18      18.720   1.910  13.205  1.00  1.28           C  
ATOM    291  CG  GLU A  18      17.589   1.090  12.586  1.00  1.28           C  
ATOM    292  CD  GLU A  18      17.854   0.557  11.185  1.00  1.28           C  
ATOM    293  OE1 GLU A  18      18.801   0.951  10.528  1.00  1.28           O  
ATOM    294  OE2 GLU A  18      17.101  -0.293  10.773  1.00  1.28           O  
ATOM    295  H   GLU A  18      16.949   3.707  13.745  1.00  1.28           H  
ATOM    296  HA  GLU A  18      18.034   1.488  15.170  1.00  1.28           H  
ATOM    297 1HB  GLU A  18      18.897   2.782  12.576  1.00  1.28           H  
ATOM    298 2HB  GLU A  18      19.627   1.307  13.205  1.00  1.28           H  
ATOM    299 1HG  GLU A  18      17.363   0.252  13.244  1.00  1.28           H  
ATOM    300 2HG  GLU A  18      16.704   1.731  12.555  1.00  1.28           H  
ATOM    301  N   ALA A  19      19.855   4.208  15.241  1.00  1.34           N  
ATOM    302  CA  ALA A  19      20.947   4.891  15.930  1.00  1.34           C  
ATOM    303  C   ALA A  19      20.868   4.743  17.468  1.00  1.34           C  
ATOM    304  O   ALA A  19      21.896   4.833  18.143  1.00  1.34           O  
ATOM    305  CB  ALA A  19      20.940   6.363  15.570  1.00  1.34           C  
ATOM    306  H   ALA A  19      19.281   4.737  14.583  1.00  1.34           H  
ATOM    307  HA  ALA A  19      21.881   4.445  15.595  1.00  1.34           H  
ATOM    308 1HB  ALA A  19      21.777   6.861  16.056  1.00  1.34           H  
ATOM    309 2HB  ALA A  19      21.025   6.473  14.488  1.00  1.34           H  
ATOM    310 3HB  ALA A  19      20.007   6.810  15.907  1.00  1.34           H  
ATOM    311  N   ASP A  20      19.655   4.595  18.027  1.00  1.35           N  
ATOM    312  CA  ASP A  20      19.454   4.446  19.469  1.00  1.35           C  
ATOM    313  C   ASP A  20      18.186   3.658  19.760  1.00  1.35           C  
ATOM    314  O   ASP A  20      17.194   4.206  20.265  1.00  1.35           O  
ATOM    315  CB  ASP A  20      19.341   5.799  20.185  1.00  1.35           C  
ATOM    316  CG  ASP A  20      19.306   5.669  21.744  1.00  1.35           C  
ATOM    317  OD1 ASP A  20      19.274   4.551  22.245  1.00  1.35           O  
ATOM    318  OD2 ASP A  20      19.243   6.680  22.409  1.00  1.35           O  
ATOM    319  H   ASP A  20      18.838   4.496  17.431  1.00  1.35           H  
ATOM    320  HA  ASP A  20      20.300   3.898  19.881  1.00  1.35           H  
ATOM    321 1HB  ASP A  20      20.189   6.427  19.902  1.00  1.35           H  
ATOM    322 2HB  ASP A  20      18.435   6.307  19.853  1.00  1.35           H  
ATOM    323  N   VAL A  21      18.253   2.353  19.530  1.00  1.31           N  
ATOM    324  CA  VAL A  21      17.099   1.489  19.698  1.00  1.31           C  
ATOM    325  C   VAL A  21      16.647   1.441  21.141  1.00  1.31           C  
ATOM    326  O   VAL A  21      15.454   1.380  21.419  1.00  1.31           O  
ATOM    327  CB  VAL A  21      17.397   0.068  19.208  1.00  1.31           C  
ATOM    328  CG1 VAL A  21      16.250  -0.852  19.570  1.00  1.31           C  
ATOM    329  CG2 VAL A  21      17.596   0.103  17.708  1.00  1.31           C  
ATOM    330  H   VAL A  21      19.110   1.975  19.148  1.00  1.31           H  
ATOM    331  HA  VAL A  21      16.288   1.893  19.090  1.00  1.31           H  
ATOM    332  HB  VAL A  21      18.294  -0.306  19.698  1.00  1.31           H  
ATOM    333 1HG1 VAL A  21      16.462  -1.865  19.227  1.00  1.31           H  
ATOM    334 2HG1 VAL A  21      16.111  -0.860  20.645  1.00  1.31           H  
ATOM    335 3HG1 VAL A  21      15.352  -0.490  19.093  1.00  1.31           H  
ATOM    336 1HG2 VAL A  21      17.813  -0.898  17.339  1.00  1.31           H  
ATOM    337 2HG2 VAL A  21      16.692   0.481  17.229  1.00  1.31           H  
ATOM    338 3HG2 VAL A  21      18.431   0.767  17.476  1.00  1.31           H  
ATOM    339  N   ALA A  22      17.604   1.382  22.067  1.00  1.23           N  
ATOM    340  CA  ALA A  22      17.264   1.296  23.481  1.00  1.23           C  
ATOM    341  C   ALA A  22      16.506   2.516  23.976  1.00  1.23           C  
ATOM    342  O   ALA A  22      15.491   2.384  24.670  1.00  1.23           O  
ATOM    343  CB  ALA A  22      18.531   1.143  24.301  1.00  1.23           C  
ATOM    344  H   ALA A  22      18.571   1.443  21.784  1.00  1.23           H  
ATOM    345  HA  ALA A  22      16.619   0.435  23.614  1.00  1.23           H  
ATOM    346 1HB  ALA A  22      18.271   1.050  25.353  1.00  1.23           H  
ATOM    347 2HB  ALA A  22      19.075   0.264  23.984  1.00  1.23           H  
ATOM    348 3HB  ALA A  22      19.157   2.026  24.155  1.00  1.23           H  
ATOM    349  N   GLY A  23      16.957   3.710  23.586  1.00  1.13           N  
ATOM    350  CA  GLY A  23      16.303   4.943  23.988  1.00  1.13           C  
ATOM    351  C   GLY A  23      14.895   4.974  23.440  1.00  1.13           C  
ATOM    352  O   GLY A  23      13.925   5.236  24.166  1.00  1.13           O  
ATOM    353  H   GLY A  23      17.802   3.804  23.012  1.00  1.13           H  
ATOM    354 1HA  GLY A  23      16.288   5.015  25.074  1.00  1.13           H  
ATOM    355 2HA  GLY A  23      16.873   5.791  23.606  1.00  1.13           H  
ATOM    356  N   HIS A  24      14.796   4.713  22.140  1.00  1.03           N  
ATOM    357  CA  HIS A  24      13.541   4.734  21.424  1.00  1.03           C  
ATOM    358  C   HIS A  24      12.570   3.721  22.018  1.00  1.03           C  
ATOM    359  O   HIS A  24      11.435   4.058  22.362  1.00  1.03           O  
ATOM    360  CB  HIS A  24      13.797   4.389  19.963  1.00  1.03           C  
ATOM    361  CG  HIS A  24      12.612   4.514  19.092  1.00  1.03           C  
ATOM    362  ND1 HIS A  24      12.176   5.723  18.613  1.00  1.03           N  
ATOM    363  CD2 HIS A  24      11.766   3.593  18.604  1.00  1.03           C  
ATOM    364  CE1 HIS A  24      11.091   5.536  17.888  1.00  1.03           C  
ATOM    365  NE2 HIS A  24      10.830   4.258  17.856  1.00  1.03           N  
ATOM    366  H   HIS A  24      15.648   4.495  21.613  1.00  1.03           H  
ATOM    367  HA  HIS A  24      13.091   5.723  21.487  1.00  1.03           H  
ATOM    368 1HB  HIS A  24      14.584   5.038  19.569  1.00  1.03           H  
ATOM    369 2HB  HIS A  24      14.167   3.365  19.891  1.00  1.03           H  
ATOM    370  HD2 HIS A  24      11.819   2.519  18.780  1.00  1.03           H  
ATOM    371  HE1 HIS A  24      10.525   6.306  17.407  1.00  1.03           H  
ATOM    372  HE2 HIS A  24      10.059   3.825  17.372  1.00  1.03           H  
ATOM    373  N   GLY A  25      13.036   2.481  22.153  1.00  0.95           N  
ATOM    374  CA  GLY A  25      12.255   1.369  22.649  1.00  0.95           C  
ATOM    375  C   GLY A  25      11.661   1.643  24.007  1.00  0.95           C  
ATOM    376  O   GLY A  25      10.449   1.487  24.193  1.00  0.95           O  
ATOM    377  H   GLY A  25      13.989   2.279  21.880  1.00  0.95           H  
ATOM    378 1HA  GLY A  25      11.452   1.162  21.953  1.00  0.95           H  
ATOM    379 2HA  GLY A  25      12.887   0.483  22.688  1.00  0.95           H  
ATOM    380  N   GLN A  26      12.491   2.036  24.979  1.00  0.89           N  
ATOM    381  CA  GLN A  26      11.944   2.302  26.299  1.00  0.89           C  
ATOM    382  C   GLN A  26      10.891   3.403  26.209  1.00  0.89           C  
ATOM    383  O   GLN A  26       9.831   3.297  26.825  1.00  0.89           O  
ATOM    384  CB  GLN A  26      13.022   2.709  27.312  1.00  0.89           C  
ATOM    385  CG  GLN A  26      12.445   2.900  28.741  1.00  0.89           C  
ATOM    386  CD  GLN A  26      13.464   3.379  29.816  1.00  0.89           C  
ATOM    387  OE1 GLN A  26      14.555   3.892  29.485  1.00  0.89           O  
ATOM    388  NE2 GLN A  26      13.123   3.229  31.102  1.00  0.89           N  
ATOM    389  H   GLN A  26      13.493   2.156  24.803  1.00  0.89           H  
ATOM    390  HA  GLN A  26      11.460   1.397  26.665  1.00  0.89           H  
ATOM    391 1HB  GLN A  26      13.797   1.947  27.341  1.00  0.89           H  
ATOM    392 2HB  GLN A  26      13.491   3.641  26.988  1.00  0.89           H  
ATOM    393 1HG  GLN A  26      11.670   3.633  28.659  1.00  0.89           H  
ATOM    394 2HG  GLN A  26      12.023   1.953  29.074  1.00  0.89           H  
ATOM    395 1HE2 GLN A  26      13.736   3.541  31.857  1.00  0.89           H  
ATOM    396 2HE2 GLN A  26      12.228   2.850  31.404  1.00  0.89           H  
ATOM    397  N   ASP A  27      11.159   4.466  25.434  1.00  0.85           N  
ATOM    398  CA  ASP A  27      10.197   5.560  25.347  1.00  0.85           C  
ATOM    399  C   ASP A  27       8.877   5.110  24.693  1.00  0.85           C  
ATOM    400  O   ASP A  27       7.803   5.573  25.087  1.00  0.85           O  
ATOM    401  CB  ASP A  27      10.824   6.750  24.614  1.00  0.85           C  
ATOM    402  CG  ASP A  27      10.099   8.104  24.877  1.00  0.85           C  
ATOM    403  OD1 ASP A  27      10.056   8.505  26.019  1.00  0.85           O  
ATOM    404  OD2 ASP A  27       9.649   8.743  23.942  1.00  0.85           O  
ATOM    405  H   ASP A  27      12.042   4.537  24.921  1.00  0.85           H  
ATOM    406  HA  ASP A  27       9.970   5.886  26.360  1.00  0.85           H  
ATOM    407 1HB  ASP A  27      11.867   6.838  24.909  1.00  0.85           H  
ATOM    408 2HB  ASP A  27      10.814   6.540  23.540  1.00  0.85           H  
ATOM    409  N   ILE A  28       8.926   4.161  23.742  1.00  0.83           N  
ATOM    410  CA  ILE A  28       7.682   3.669  23.145  1.00  0.83           C  
ATOM    411  C   ILE A  28       6.873   2.962  24.207  1.00  0.83           C  
ATOM    412  O   ILE A  28       5.681   3.221  24.386  1.00  0.83           O  
ATOM    413  CB  ILE A  28       7.906   2.606  22.036  1.00  0.83           C  
ATOM    414  CG1 ILE A  28       8.551   3.130  20.810  1.00  0.83           C  
ATOM    415  CG2 ILE A  28       6.583   1.991  21.638  1.00  0.83           C  
ATOM    416  CD1 ILE A  28       8.961   1.999  19.935  1.00  0.83           C  
ATOM    417  H   ILE A  28       9.831   3.820  23.415  1.00  0.83           H  
ATOM    418  HA  ILE A  28       7.105   4.504  22.758  1.00  0.83           H  
ATOM    419  HB  ILE A  28       8.553   1.826  22.433  1.00  0.83           H  
ATOM    420 1HG1 ILE A  28       7.848   3.761  20.270  1.00  0.83           H  
ATOM    421 2HG1 ILE A  28       9.423   3.717  21.058  1.00  0.83           H  
ATOM    422 1HG2 ILE A  28       6.749   1.220  20.892  1.00  0.83           H  
ATOM    423 2HG2 ILE A  28       6.108   1.558  22.507  1.00  0.83           H  
ATOM    424 3HG2 ILE A  28       5.966   2.756  21.225  1.00  0.83           H  
ATOM    425 1HD1 ILE A  28       9.407   2.359  19.049  1.00  0.83           H  
ATOM    426 2HD1 ILE A  28       9.669   1.376  20.467  1.00  0.83           H  
ATOM    427 3HD1 ILE A  28       8.087   1.409  19.675  1.00  0.83           H  
ATOM    428  N   LEU A  29       7.557   2.078  24.925  1.00  0.82           N  
ATOM    429  CA  LEU A  29       6.979   1.234  25.951  1.00  0.82           C  
ATOM    430  C   LEU A  29       6.338   2.091  27.040  1.00  0.82           C  
ATOM    431  O   LEU A  29       5.190   1.860  27.428  1.00  0.82           O  
ATOM    432  CB  LEU A  29       8.111   0.349  26.472  1.00  0.82           C  
ATOM    433  CG  LEU A  29       7.850  -0.701  27.464  1.00  0.82           C  
ATOM    434  CD1 LEU A  29       6.873  -1.737  26.880  1.00  0.82           C  
ATOM    435  CD2 LEU A  29       9.200  -1.332  27.791  1.00  0.82           C  
ATOM    436  H   LEU A  29       8.553   1.965  24.721  1.00  0.82           H  
ATOM    437  HA  LEU A  29       6.212   0.609  25.502  1.00  0.82           H  
ATOM    438 1HB  LEU A  29       8.585  -0.127  25.613  1.00  0.82           H  
ATOM    439 2HB  LEU A  29       8.852   1.001  26.920  1.00  0.82           H  
ATOM    440  HG  LEU A  29       7.413  -0.282  28.346  1.00  0.82           H  
ATOM    441 1HD1 LEU A  29       6.702  -2.531  27.605  1.00  0.82           H  
ATOM    442 2HD1 LEU A  29       5.926  -1.251  26.642  1.00  0.82           H  
ATOM    443 3HD1 LEU A  29       7.292  -2.163  25.977  1.00  0.82           H  
ATOM    444 1HD2 LEU A  29       9.074  -2.130  28.499  1.00  0.82           H  
ATOM    445 2HD2 LEU A  29       9.644  -1.725  26.891  1.00  0.82           H  
ATOM    446 3HD2 LEU A  29       9.863  -0.571  28.204  1.00  0.82           H  
ATOM    447  N   ILE A  30       7.049   3.131  27.481  1.00  0.81           N  
ATOM    448  CA  ILE A  30       6.516   4.012  28.504  1.00  0.81           C  
ATOM    449  C   ILE A  30       5.295   4.767  28.015  1.00  0.81           C  
ATOM    450  O   ILE A  30       4.294   4.842  28.731  1.00  0.81           O  
ATOM    451  CB  ILE A  30       7.570   5.004  29.005  1.00  0.81           C  
ATOM    452  CG1 ILE A  30       8.624   4.234  29.753  1.00  0.81           C  
ATOM    453  CG2 ILE A  30       6.934   6.070  29.893  1.00  0.81           C  
ATOM    454  CD1 ILE A  30       9.799   5.037  30.111  1.00  0.81           C  
ATOM    455  H   ILE A  30       7.991   3.284  27.123  1.00  0.81           H  
ATOM    456  HA  ILE A  30       6.215   3.401  29.352  1.00  0.81           H  
ATOM    457  HB  ILE A  30       8.053   5.479  28.147  1.00  0.81           H  
ATOM    458 1HG1 ILE A  30       8.190   3.841  30.616  1.00  0.81           H  
ATOM    459 2HG1 ILE A  30       8.954   3.401  29.138  1.00  0.81           H  
ATOM    460 1HG2 ILE A  30       7.707   6.757  30.229  1.00  0.81           H  
ATOM    461 2HG2 ILE A  30       6.186   6.618  29.323  1.00  0.81           H  
ATOM    462 3HG2 ILE A  30       6.462   5.605  30.752  1.00  0.81           H  
ATOM    463 1HD1 ILE A  30      10.502   4.414  30.650  1.00  0.81           H  
ATOM    464 2HD1 ILE A  30      10.265   5.434  29.209  1.00  0.81           H  
ATOM    465 3HD1 ILE A  30       9.473   5.851  30.743  1.00  0.81           H  
ATOM    466  N   ARG A  31       5.346   5.320  26.802  1.00  0.82           N  
ATOM    467  CA  ARG A  31       4.192   6.041  26.285  1.00  0.82           C  
ATOM    468  C   ARG A  31       2.979   5.127  26.187  1.00  0.82           C  
ATOM    469  O   ARG A  31       1.859   5.542  26.509  1.00  0.82           O  
ATOM    470  CB  ARG A  31       4.510   6.648  24.934  1.00  0.82           C  
ATOM    471  CG  ARG A  31       5.454   7.802  25.012  1.00  0.82           C  
ATOM    472  CD  ARG A  31       5.788   8.314  23.701  1.00  0.82           C  
ATOM    473  NE  ARG A  31       6.855   9.263  23.798  1.00  0.82           N  
ATOM    474  CZ  ARG A  31       6.740  10.565  24.003  1.00  0.82           C  
ATOM    475  NH1 ARG A  31       5.564  11.158  24.089  1.00  0.82           N  
ATOM    476  NH2 ARG A  31       7.855  11.231  24.126  1.00  0.82           N  
ATOM    477  H   ARG A  31       6.193   5.252  26.231  1.00  0.82           H  
ATOM    478  HA  ARG A  31       3.960   6.852  26.975  1.00  0.82           H  
ATOM    479 1HB  ARG A  31       4.972   5.888  24.299  1.00  0.82           H  
ATOM    480 2HB  ARG A  31       3.596   6.980  24.445  1.00  0.82           H  
ATOM    481 1HG  ARG A  31       4.992   8.606  25.581  1.00  0.82           H  
ATOM    482 2HG  ARG A  31       6.373   7.502  25.508  1.00  0.82           H  
ATOM    483 1HD  ARG A  31       6.099   7.498  23.083  1.00  0.82           H  
ATOM    484 2HD  ARG A  31       4.928   8.805  23.256  1.00  0.82           H  
ATOM    485  HE  ARG A  31       7.824   8.906  23.776  1.00  0.82           H  
ATOM    486 1HH1 ARG A  31       4.718  10.617  23.992  1.00  0.82           H  
ATOM    487 2HH1 ARG A  31       5.514  12.154  24.245  1.00  0.82           H  
ATOM    488 1HH2 ARG A  31       8.734  10.683  24.061  1.00  0.82           H  
ATOM    489 2HH2 ARG A  31       7.849  12.223  24.303  1.00  0.82           H  
ATOM    490  N   LEU A  32       3.191   3.863  25.810  1.00  0.82           N  
ATOM    491  CA  LEU A  32       2.082   2.927  25.752  1.00  0.82           C  
ATOM    492  C   LEU A  32       1.485   2.711  27.121  1.00  0.82           C  
ATOM    493  O   LEU A  32       0.271   2.734  27.285  1.00  0.82           O  
ATOM    494  CB  LEU A  32       2.562   1.586  25.198  1.00  0.82           C  
ATOM    495  CG  LEU A  32       2.888   1.622  23.764  1.00  0.82           C  
ATOM    496  CD1 LEU A  32       3.584   0.374  23.344  1.00  0.82           C  
ATOM    497  CD2 LEU A  32       1.621   1.774  23.030  1.00  0.82           C  
ATOM    498  H   LEU A  32       4.127   3.559  25.534  1.00  0.82           H  
ATOM    499  HA  LEU A  32       1.316   3.336  25.095  1.00  0.82           H  
ATOM    500 1HB  LEU A  32       3.452   1.278  25.738  1.00  0.82           H  
ATOM    501 2HB  LEU A  32       1.783   0.840  25.361  1.00  0.82           H  
ATOM    502  HG  LEU A  32       3.536   2.460  23.561  1.00  0.82           H  
ATOM    503 1HD1 LEU A  32       3.809   0.441  22.297  1.00  0.82           H  
ATOM    504 2HD1 LEU A  32       4.506   0.269  23.904  1.00  0.82           H  
ATOM    505 3HD1 LEU A  32       2.947  -0.475  23.529  1.00  0.82           H  
ATOM    506 1HD2 LEU A  32       1.838   1.819  22.006  1.00  0.82           H  
ATOM    507 2HD2 LEU A  32       0.975   0.920  23.238  1.00  0.82           H  
ATOM    508 3HD2 LEU A  32       1.126   2.693  23.334  1.00  0.82           H  
ATOM    509  N   PHE A  33       2.327   2.577  28.130  1.00  0.83           N  
ATOM    510  CA  PHE A  33       1.816   2.354  29.467  1.00  0.83           C  
ATOM    511  C   PHE A  33       1.100   3.583  30.016  1.00  0.83           C  
ATOM    512  O   PHE A  33       0.084   3.469  30.698  1.00  0.83           O  
ATOM    513  CB  PHE A  33       2.948   1.926  30.366  1.00  0.83           C  
ATOM    514  CG  PHE A  33       3.448   0.593  29.961  1.00  0.83           C  
ATOM    515  CD1 PHE A  33       2.582  -0.300  29.353  1.00  0.83           C  
ATOM    516  CD2 PHE A  33       4.753   0.202  30.181  1.00  0.83           C  
ATOM    517  CE1 PHE A  33       3.004  -1.538  28.963  1.00  0.83           C  
ATOM    518  CE2 PHE A  33       5.157  -1.050  29.792  1.00  0.83           C  
ATOM    519  CZ  PHE A  33       4.287  -1.905  29.183  1.00  0.83           C  
ATOM    520  H   PHE A  33       3.334   2.572  27.957  1.00  0.83           H  
ATOM    521  HA  PHE A  33       1.090   1.542  29.421  1.00  0.83           H  
ATOM    522 1HB  PHE A  33       3.767   2.644  30.300  1.00  0.83           H  
ATOM    523 2HB  PHE A  33       2.607   1.883  31.386  1.00  0.83           H  
ATOM    524  HD1 PHE A  33       1.552  -0.004  29.182  1.00  0.83           H  
ATOM    525  HD2 PHE A  33       5.452   0.890  30.661  1.00  0.83           H  
ATOM    526  HE1 PHE A  33       2.309  -2.222  28.479  1.00  0.83           H  
ATOM    527  HE2 PHE A  33       6.165  -1.369  29.951  1.00  0.83           H  
ATOM    528  HZ  PHE A  33       4.626  -2.875  28.872  1.00  0.83           H  
ATOM    529  N   LYS A  34       1.630   4.768  29.731  1.00  0.85           N  
ATOM    530  CA  LYS A  34       1.003   5.993  30.203  1.00  0.85           C  
ATOM    531  C   LYS A  34      -0.351   6.262  29.542  1.00  0.85           C  
ATOM    532  O   LYS A  34      -1.299   6.689  30.204  1.00  0.85           O  
ATOM    533  CB  LYS A  34       1.899   7.200  29.947  1.00  0.85           C  
ATOM    534  CG  LYS A  34       3.122   7.323  30.824  1.00  0.85           C  
ATOM    535  CD  LYS A  34       3.913   8.545  30.399  1.00  0.85           C  
ATOM    536  CE  LYS A  34       3.117   9.830  30.702  1.00  0.85           C  
ATOM    537  NZ  LYS A  34       3.864  11.072  30.370  1.00  0.85           N  
ATOM    538  H   LYS A  34       2.491   4.815  29.187  1.00  0.85           H  
ATOM    539  HA  LYS A  34       0.839   5.897  31.276  1.00  0.85           H  
ATOM    540 1HB  LYS A  34       2.249   7.161  28.914  1.00  0.85           H  
ATOM    541 2HB  LYS A  34       1.312   8.110  30.055  1.00  0.85           H  
ATOM    542 1HG  LYS A  34       2.830   7.423  31.868  1.00  0.85           H  
ATOM    543 2HG  LYS A  34       3.742   6.432  30.718  1.00  0.85           H  
ATOM    544 1HD  LYS A  34       4.852   8.567  30.925  1.00  0.85           H  
ATOM    545 2HD  LYS A  34       4.122   8.492  29.333  1.00  0.85           H  
ATOM    546 1HE  LYS A  34       2.197   9.811  30.121  1.00  0.85           H  
ATOM    547 2HE  LYS A  34       2.865   9.848  31.762  1.00  0.85           H  
ATOM    548 1HZ  LYS A  34       3.300  11.873  30.584  1.00  0.85           H  
ATOM    549 2HZ  LYS A  34       4.730  11.121  30.928  1.00  0.85           H  
ATOM    550 3HZ  LYS A  34       4.103  11.081  29.395  1.00  0.85           H  
ATOM    551  N   SER A  35      -0.438   6.018  28.230  1.00  0.89           N  
ATOM    552  CA  SER A  35      -1.658   6.287  27.474  1.00  0.89           C  
ATOM    553  C   SER A  35      -2.663   5.143  27.539  1.00  0.89           C  
ATOM    554  O   SER A  35      -3.874   5.367  27.550  1.00  0.89           O  
ATOM    555  CB  SER A  35      -1.308   6.537  26.019  1.00  0.89           C  
ATOM    556  OG  SER A  35      -0.508   7.675  25.877  1.00  0.89           O  
ATOM    557  H   SER A  35       0.380   5.676  27.727  1.00  0.89           H  
ATOM    558  HA  SER A  35      -2.126   7.179  27.888  1.00  0.89           H  
ATOM    559 1HB  SER A  35      -0.781   5.666  25.620  1.00  0.89           H  
ATOM    560 2HB  SER A  35      -2.224   6.654  25.445  1.00  0.89           H  
ATOM    561  HG  SER A  35       0.377   7.397  26.161  1.00  0.89           H  
ATOM    562  N   HIS A  36      -2.154   3.919  27.581  1.00  0.94           N  
ATOM    563  CA  HIS A  36      -2.958   2.716  27.559  1.00  0.94           C  
ATOM    564  C   HIS A  36      -2.473   1.743  28.649  1.00  0.94           C  
ATOM    565  O   HIS A  36      -1.990   0.660  28.313  1.00  0.94           O  
ATOM    566  CB  HIS A  36      -2.831   2.018  26.194  1.00  0.94           C  
ATOM    567  CG  HIS A  36      -3.161   2.874  25.007  1.00  0.94           C  
ATOM    568  ND1 HIS A  36      -4.445   3.230  24.671  1.00  0.94           N  
ATOM    569  CD2 HIS A  36      -2.355   3.434  24.073  1.00  0.94           C  
ATOM    570  CE1 HIS A  36      -4.419   3.976  23.577  1.00  0.94           C  
ATOM    571  NE2 HIS A  36      -3.163   4.116  23.196  1.00  0.94           N  
ATOM    572  H   HIS A  36      -1.149   3.797  27.590  1.00  0.94           H  
ATOM    573  HA  HIS A  36      -4.006   2.955  27.711  1.00  0.94           H  
ATOM    574 1HB  HIS A  36      -1.811   1.647  26.070  1.00  0.94           H  
ATOM    575 2HB  HIS A  36      -3.495   1.154  26.169  1.00  0.94           H  
ATOM    576  HD2 HIS A  36      -1.269   3.356  24.029  1.00  0.94           H  
ATOM    577  HE1 HIS A  36      -5.287   4.402  23.076  1.00  0.94           H  
ATOM    578  HE2 HIS A  36      -2.845   4.640  22.384  1.00  0.94           H  
ATOM    579  N   PRO A  37      -2.663   2.041  29.956  1.00  1.00           N  
ATOM    580  CA  PRO A  37      -2.149   1.291  31.107  1.00  1.00           C  
ATOM    581  C   PRO A  37      -2.678  -0.131  31.133  1.00  1.00           C  
ATOM    582  O   PRO A  37      -2.089  -1.014  31.747  1.00  1.00           O  
ATOM    583  CB  PRO A  37      -2.637   2.110  32.305  1.00  1.00           C  
ATOM    584  CG  PRO A  37      -3.819   2.895  31.781  1.00  1.00           C  
ATOM    585  CD  PRO A  37      -3.462   3.220  30.344  1.00  1.00           C  
ATOM    586  HA  PRO A  37      -1.050   1.285  31.068  1.00  1.00           H  
ATOM    587 1HB  PRO A  37      -2.896   1.441  33.136  1.00  1.00           H  
ATOM    588 2HB  PRO A  37      -1.821   2.763  32.657  1.00  1.00           H  
ATOM    589 1HG  PRO A  37      -4.739   2.300  31.868  1.00  1.00           H  
ATOM    590 2HG  PRO A  37      -3.966   3.801  32.388  1.00  1.00           H  
ATOM    591 1HD  PRO A  37      -4.382   3.320  29.770  1.00  1.00           H  
ATOM    592 2HD  PRO A  37      -2.838   4.132  30.305  1.00  1.00           H  
ATOM    593  N   GLU A  38      -3.763  -0.373  30.408  1.00  1.09           N  
ATOM    594  CA  GLU A  38      -4.362  -1.692  30.270  1.00  1.09           C  
ATOM    595  C   GLU A  38      -3.355  -2.682  29.665  1.00  1.09           C  
ATOM    596  O   GLU A  38      -3.508  -3.898  29.798  1.00  1.09           O  
ATOM    597  CB  GLU A  38      -5.606  -1.598  29.378  1.00  1.09           C  
ATOM    598  CG  GLU A  38      -5.297  -1.231  27.907  1.00  1.09           C  
ATOM    599  CD  GLU A  38      -6.524  -1.051  27.048  1.00  1.09           C  
ATOM    600  OE1 GLU A  38      -7.372  -0.274  27.415  1.00  1.09           O  
ATOM    601  OE2 GLU A  38      -6.609  -1.687  26.017  1.00  1.09           O  
ATOM    602  H   GLU A  38      -4.206   0.392  29.928  1.00  1.09           H  
ATOM    603  HA  GLU A  38      -4.649  -2.053  31.258  1.00  1.09           H  
ATOM    604 1HB  GLU A  38      -6.134  -2.550  29.386  1.00  1.09           H  
ATOM    605 2HB  GLU A  38      -6.281  -0.841  29.777  1.00  1.09           H  
ATOM    606 1HG  GLU A  38      -4.714  -0.311  27.890  1.00  1.09           H  
ATOM    607 2HG  GLU A  38      -4.690  -2.020  27.474  1.00  1.09           H  
ATOM    608  N   THR A  39      -2.328  -2.156  28.981  1.00  1.20           N  
ATOM    609  CA  THR A  39      -1.316  -2.970  28.345  1.00  1.20           C  
ATOM    610  C   THR A  39      -0.238  -3.422  29.331  1.00  1.20           C  
ATOM    611  O   THR A  39       0.491  -4.363  29.044  1.00  1.20           O  
ATOM    612  CB  THR A  39      -0.690  -2.215  27.162  1.00  1.20           C  
ATOM    613  OG1 THR A  39      -0.050  -1.031  27.623  1.00  1.20           O  
ATOM    614  CG2 THR A  39      -1.791  -1.811  26.182  1.00  1.20           C  
ATOM    615  H   THR A  39      -2.254  -1.142  28.892  1.00  1.20           H  
ATOM    616  HA  THR A  39      -1.799  -3.862  27.951  1.00  1.20           H  
ATOM    617  HB  THR A  39       0.043  -2.850  26.673  1.00  1.20           H  
ATOM    618  HG1 THR A  39      -0.734  -0.364  27.854  1.00  1.20           H  
ATOM    619 1HG2 THR A  39      -1.367  -1.259  25.359  1.00  1.20           H  
ATOM    620 2HG2 THR A  39      -2.296  -2.699  25.808  1.00  1.20           H  
ATOM    621 3HG2 THR A  39      -2.509  -1.179  26.689  1.00  1.20           H  
ATOM    622  N   LEU A  40      -0.188  -2.836  30.536  1.00  1.34           N  
ATOM    623  CA  LEU A  40       0.789  -3.239  31.557  1.00  1.34           C  
ATOM    624  C   LEU A  40       0.540  -4.693  31.920  1.00  1.34           C  
ATOM    625  O   LEU A  40       1.463  -5.473  32.172  1.00  1.34           O  
ATOM    626  CB  LEU A  40       0.653  -2.350  32.816  1.00  1.34           C  
ATOM    627  CG  LEU A  40       1.155  -0.901  32.706  1.00  1.34           C  
ATOM    628  CD1 LEU A  40       0.698  -0.077  33.888  1.00  1.34           C  
ATOM    629  CD2 LEU A  40       2.644  -0.943  32.757  1.00  1.34           C  
ATOM    630  H   LEU A  40      -0.844  -2.094  30.767  1.00  1.34           H  
ATOM    631  HA  LEU A  40       1.795  -3.142  31.153  1.00  1.34           H  
ATOM    632 1HB  LEU A  40      -0.395  -2.323  33.106  1.00  1.34           H  
ATOM    633 2HB  LEU A  40       1.211  -2.820  33.619  1.00  1.34           H  
ATOM    634  HG  LEU A  40       0.798  -0.448  31.781  1.00  1.34           H  
ATOM    635 1HD1 LEU A  40       1.096   0.935  33.799  1.00  1.34           H  
ATOM    636 2HD1 LEU A  40      -0.393  -0.040  33.901  1.00  1.34           H  
ATOM    637 3HD1 LEU A  40       1.066  -0.532  34.807  1.00  1.34           H  
ATOM    638 1HD2 LEU A  40       3.049   0.053  32.705  1.00  1.34           H  
ATOM    639 2HD2 LEU A  40       2.935  -1.379  33.675  1.00  1.34           H  
ATOM    640 3HD2 LEU A  40       3.020  -1.542  31.943  1.00  1.34           H  
ATOM    641  N   GLU A  41      -0.728  -5.071  31.862  1.00  1.49           N  
ATOM    642  CA  GLU A  41      -1.202  -6.400  32.192  1.00  1.49           C  
ATOM    643  C   GLU A  41      -0.619  -7.491  31.287  1.00  1.49           C  
ATOM    644  O   GLU A  41      -0.616  -8.667  31.655  1.00  1.49           O  
ATOM    645  CB  GLU A  41      -2.731  -6.437  32.155  1.00  1.49           C  
ATOM    646  CG  GLU A  41      -3.407  -5.597  33.253  1.00  1.49           C  
ATOM    647  CD  GLU A  41      -3.155  -6.103  34.664  1.00  1.49           C  
ATOM    648  OE1 GLU A  41      -3.391  -7.266  34.921  1.00  1.49           O  
ATOM    649  OE2 GLU A  41      -2.709  -5.324  35.477  1.00  1.49           O  
ATOM    650  H   GLU A  41      -1.415  -4.374  31.598  1.00  1.49           H  
ATOM    651  HA  GLU A  41      -0.890  -6.607  33.202  1.00  1.49           H  
ATOM    652 1HB  GLU A  41      -3.077  -6.071  31.189  1.00  1.49           H  
ATOM    653 2HB  GLU A  41      -3.073  -7.466  32.257  1.00  1.49           H  
ATOM    654 1HG  GLU A  41      -3.036  -4.572  33.175  1.00  1.49           H  
ATOM    655 2HG  GLU A  41      -4.479  -5.576  33.066  1.00  1.49           H  
ATOM    656  N   LYS A  42      -0.151  -7.112  30.093  1.00  1.63           N  
ATOM    657  CA  LYS A  42       0.387  -8.053  29.121  1.00  1.63           C  
ATOM    658  C   LYS A  42       1.850  -8.402  29.383  1.00  1.63           C  
ATOM    659  O   LYS A  42       2.406  -9.273  28.712  1.00  1.63           O  
ATOM    660  CB  LYS A  42       0.272  -7.464  27.708  1.00  1.63           C  
ATOM    661  CG  LYS A  42      -1.152  -7.289  27.193  1.00  1.63           C  
ATOM    662  CD  LYS A  42      -1.181  -6.649  25.795  1.00  1.63           C  
ATOM    663  CE  LYS A  42      -2.584  -6.730  25.185  1.00  1.63           C  
ATOM    664  NZ  LYS A  42      -3.607  -6.002  26.011  1.00  1.63           N  
ATOM    665  H   LYS A  42      -0.138  -6.125  29.843  1.00  1.63           H  
ATOM    666  HA  LYS A  42      -0.193  -8.973  29.176  1.00  1.63           H  
ATOM    667 1HB  LYS A  42       0.752  -6.488  27.688  1.00  1.63           H  
ATOM    668 2HB  LYS A  42       0.810  -8.100  27.006  1.00  1.63           H  
ATOM    669 1HG  LYS A  42      -1.648  -8.258  27.156  1.00  1.63           H  
ATOM    670 2HG  LYS A  42      -1.699  -6.645  27.886  1.00  1.63           H  
ATOM    671 1HD  LYS A  42      -0.888  -5.596  25.873  1.00  1.63           H  
ATOM    672 2HD  LYS A  42      -0.470  -7.152  25.139  1.00  1.63           H  
ATOM    673 1HE  LYS A  42      -2.561  -6.296  24.189  1.00  1.63           H  
ATOM    674 2HE  LYS A  42      -2.873  -7.779  25.105  1.00  1.63           H  
ATOM    675 1HZ  LYS A  42      -4.519  -6.074  25.584  1.00  1.63           H  
ATOM    676 2HZ  LYS A  42      -3.643  -6.403  26.942  1.00  1.63           H  
ATOM    677 3HZ  LYS A  42      -3.354  -5.028  26.080  1.00  1.63           H  
ATOM    678  N   PHE A  43       2.485  -7.714  30.335  1.00  1.72           N  
ATOM    679  CA  PHE A  43       3.907  -7.921  30.575  1.00  1.72           C  
ATOM    680  C   PHE A  43       4.317  -8.358  31.987  1.00  1.72           C  
ATOM    681  O   PHE A  43       5.422  -8.021  32.445  1.00  1.72           O  
ATOM    682  CB  PHE A  43       4.630  -6.656  30.234  1.00  1.72           C  
ATOM    683  CG  PHE A  43       4.480  -6.244  28.833  1.00  1.72           C  
ATOM    684  CD1 PHE A  43       3.511  -5.331  28.492  1.00  1.72           C  
ATOM    685  CD2 PHE A  43       5.295  -6.750  27.852  1.00  1.72           C  
ATOM    686  CE1 PHE A  43       3.353  -4.928  27.192  1.00  1.72           C  
ATOM    687  CE2 PHE A  43       5.139  -6.353  26.550  1.00  1.72           C  
ATOM    688  CZ  PHE A  43       4.170  -5.442  26.219  1.00  1.72           C  
ATOM    689  H   PHE A  43       1.987  -7.013  30.889  1.00  1.72           H  
ATOM    690  HA  PHE A  43       4.245  -8.697  29.889  1.00  1.72           H  
ATOM    691 1HB  PHE A  43       4.229  -5.871  30.850  1.00  1.72           H  
ATOM    692 2HB  PHE A  43       5.687  -6.770  30.459  1.00  1.72           H  
ATOM    693  HD1 PHE A  43       2.865  -4.928  29.274  1.00  1.72           H  
ATOM    694  HD2 PHE A  43       6.069  -7.475  28.116  1.00  1.72           H  
ATOM    695  HE1 PHE A  43       2.576  -4.205  26.936  1.00  1.72           H  
ATOM    696  HE2 PHE A  43       5.783  -6.761  25.778  1.00  1.72           H  
ATOM    697  HZ  PHE A  43       4.051  -5.132  25.187  1.00  1.72           H  
ATOM    698  N   ASP A  44       3.475  -9.115  32.681  1.00  1.75           N  
ATOM    699  CA  ASP A  44       3.866  -9.587  34.011  1.00  1.75           C  
ATOM    700  C   ASP A  44       4.428  -8.484  34.924  1.00  1.75           C  
ATOM    701  O   ASP A  44       3.685  -7.797  35.620  1.00  1.75           O  
ATOM    702  CB  ASP A  44       4.867 -10.753  33.908  1.00  1.75           C  
ATOM    703  CG  ASP A  44       4.238 -12.053  33.370  1.00  1.75           C  
ATOM    704  OD1 ASP A  44       3.035 -12.116  33.273  1.00  1.75           O  
ATOM    705  OD2 ASP A  44       4.974 -12.956  33.052  1.00  1.75           O  
ATOM    706  H   ASP A  44       2.580  -9.369  32.280  1.00  1.75           H  
ATOM    707  HA  ASP A  44       2.974  -9.979  34.493  1.00  1.75           H  
ATOM    708 1HB  ASP A  44       5.692 -10.482  33.253  1.00  1.75           H  
ATOM    709 2HB  ASP A  44       5.285 -10.960  34.896  1.00  1.75           H  
ATOM    710  N   ARG A  45       5.747  -8.405  35.010  1.00  1.69           N  
ATOM    711  CA  ARG A  45       6.472  -7.569  35.964  1.00  1.69           C  
ATOM    712  C   ARG A  45       6.153  -6.079  35.836  1.00  1.69           C  
ATOM    713  O   ARG A  45       6.235  -5.328  36.815  1.00  1.69           O  
ATOM    714  CB  ARG A  45       7.969  -7.776  35.770  1.00  1.69           C  
ATOM    715  CG  ARG A  45       8.478  -9.153  36.213  1.00  1.69           C  
ATOM    716  CD  ARG A  45       9.930  -9.361  35.895  1.00  1.69           C  
ATOM    717  NE  ARG A  45      10.804  -8.458  36.626  1.00  1.69           N  
ATOM    718  CZ  ARG A  45      11.279  -8.655  37.861  1.00  1.69           C  
ATOM    719  NH1 ARG A  45      10.974  -9.733  38.558  1.00  1.69           N  
ATOM    720  NH2 ARG A  45      12.065  -7.728  38.345  1.00  1.69           N  
ATOM    721  H   ARG A  45       6.264  -8.925  34.320  1.00  1.69           H  
ATOM    722  HA  ARG A  45       6.201  -7.892  36.969  1.00  1.69           H  
ATOM    723 1HB  ARG A  45       8.216  -7.650  34.716  1.00  1.69           H  
ATOM    724 2HB  ARG A  45       8.521  -7.019  36.327  1.00  1.69           H  
ATOM    725 1HG  ARG A  45       8.348  -9.254  37.289  1.00  1.69           H  
ATOM    726 2HG  ARG A  45       7.900  -9.928  35.704  1.00  1.69           H  
ATOM    727 1HD  ARG A  45      10.213 -10.382  36.143  1.00  1.69           H  
ATOM    728 2HD  ARG A  45      10.091  -9.191  34.831  1.00  1.69           H  
ATOM    729  HE  ARG A  45      11.109  -7.581  36.174  1.00  1.69           H  
ATOM    730 1HH1 ARG A  45      10.366 -10.434  38.160  1.00  1.69           H  
ATOM    731 2HH1 ARG A  45      11.348  -9.855  39.486  1.00  1.69           H  
ATOM    732 1HH2 ARG A  45      12.262  -6.916  37.731  1.00  1.69           H  
ATOM    733 2HH2 ARG A  45      12.462  -7.807  39.264  1.00  1.69           H  
ATOM    734  N   PHE A  46       5.735  -5.643  34.647  1.00  1.59           N  
ATOM    735  CA  PHE A  46       5.457  -4.218  34.453  1.00  1.59           C  
ATOM    736  C   PHE A  46       4.179  -3.807  35.175  1.00  1.59           C  
ATOM    737  O   PHE A  46       3.920  -2.620  35.357  1.00  1.59           O  
ATOM    738  CB  PHE A  46       5.335  -3.840  32.985  1.00  1.59           C  
ATOM    739  CG  PHE A  46       6.601  -3.988  32.230  1.00  1.59           C  
ATOM    740  CD1 PHE A  46       7.789  -4.009  32.888  1.00  1.59           C  
ATOM    741  CD2 PHE A  46       6.605  -4.119  30.854  1.00  1.59           C  
ATOM    742  CE1 PHE A  46       8.940  -4.165  32.206  1.00  1.59           C  
ATOM    743  CE2 PHE A  46       7.767  -4.290  30.158  1.00  1.59           C  
ATOM    744  CZ  PHE A  46       8.945  -4.317  30.851  1.00  1.59           C  
ATOM    745  H   PHE A  46       5.638  -6.314  33.881  1.00  1.59           H  
ATOM    746  HA  PHE A  46       6.282  -3.650  34.878  1.00  1.59           H  
ATOM    747 1HB  PHE A  46       4.570  -4.448  32.520  1.00  1.59           H  
ATOM    748 2HB  PHE A  46       5.018  -2.804  32.907  1.00  1.59           H  
ATOM    749  HD1 PHE A  46       7.809  -3.905  33.971  1.00  1.59           H  
ATOM    750  HD2 PHE A  46       5.669  -4.097  30.330  1.00  1.59           H  
ATOM    751  HE1 PHE A  46       9.848  -4.167  32.736  1.00  1.59           H  
ATOM    752  HE2 PHE A  46       7.756  -4.401  29.072  1.00  1.59           H  
ATOM    753  HZ  PHE A  46       9.880  -4.441  30.343  1.00  1.59           H  
ATOM    754  N   LYS A  47       3.391  -4.779  35.645  1.00  1.47           N  
ATOM    755  CA  LYS A  47       2.150  -4.499  36.356  1.00  1.47           C  
ATOM    756  C   LYS A  47       2.407  -3.671  37.607  1.00  1.47           C  
ATOM    757  O   LYS A  47       1.506  -2.976  38.092  1.00  1.47           O  
ATOM    758  CB  LYS A  47       1.450  -5.795  36.773  1.00  1.47           C  
ATOM    759  CG  LYS A  47       0.824  -6.614  35.650  1.00  1.47           C  
ATOM    760  CD  LYS A  47       0.218  -7.924  36.205  1.00  1.47           C  
ATOM    761  CE  LYS A  47      -0.367  -8.812  35.100  1.00  1.47           C  
ATOM    762  NZ  LYS A  47      -0.935 -10.074  35.636  1.00  1.47           N  
ATOM    763  H   LYS A  47       3.647  -5.759  35.514  1.00  1.47           H  
ATOM    764  HA  LYS A  47       1.492  -3.935  35.698  1.00  1.47           H  
ATOM    765 1HB  LYS A  47       2.169  -6.438  37.286  1.00  1.47           H  
ATOM    766 2HB  LYS A  47       0.662  -5.563  37.486  1.00  1.47           H  
ATOM    767 1HG  LYS A  47       0.017  -6.024  35.219  1.00  1.47           H  
ATOM    768 2HG  LYS A  47       1.547  -6.827  34.864  1.00  1.47           H  
ATOM    769 1HD  LYS A  47       0.996  -8.481  36.730  1.00  1.47           H  
ATOM    770 2HD  LYS A  47      -0.578  -7.680  36.909  1.00  1.47           H  
ATOM    771 1HE  LYS A  47      -1.152  -8.288  34.597  1.00  1.47           H  
ATOM    772 2HE  LYS A  47       0.420  -9.049  34.381  1.00  1.47           H  
ATOM    773 1HZ  LYS A  47      -1.308 -10.623  34.872  1.00  1.47           H  
ATOM    774 2HZ  LYS A  47      -0.213 -10.595  36.105  1.00  1.47           H  
ATOM    775 3HZ  LYS A  47      -1.677  -9.846  36.284  1.00  1.47           H  
ATOM    776  N   HIS A  48       3.637  -3.726  38.124  1.00  1.34           N  
ATOM    777  CA  HIS A  48       3.989  -3.021  39.337  1.00  1.34           C  
ATOM    778  C   HIS A  48       4.676  -1.679  39.071  1.00  1.34           C  
ATOM    779  O   HIS A  48       5.136  -1.026  40.012  1.00  1.34           O  
ATOM    780  CB  HIS A  48       4.913  -3.910  40.159  1.00  1.34           C  
ATOM    781  CG  HIS A  48       4.255  -5.182  40.581  1.00  1.34           C  
ATOM    782  ND1 HIS A  48       3.294  -5.236  41.568  1.00  1.34           N  
ATOM    783  CD2 HIS A  48       4.401  -6.448  40.125  1.00  1.34           C  
ATOM    784  CE1 HIS A  48       2.884  -6.486  41.710  1.00  1.34           C  
ATOM    785  NE2 HIS A  48       3.540  -7.240  40.847  1.00  1.34           N  
ATOM    786  H   HIS A  48       4.358  -4.288  37.663  1.00  1.34           H  
ATOM    787  HA  HIS A  48       3.089  -2.828  39.919  1.00  1.34           H  
ATOM    788 1HB  HIS A  48       5.797  -4.158  39.564  1.00  1.34           H  
ATOM    789 2HB  HIS A  48       5.247  -3.376  41.046  1.00  1.34           H  
ATOM    790  HD2 HIS A  48       5.076  -6.775  39.329  1.00  1.34           H  
ATOM    791  HE1 HIS A  48       2.131  -6.833  42.417  1.00  1.34           H  
ATOM    792  HE2 HIS A  48       3.429  -8.237  40.728  1.00  1.34           H  
ATOM    793  N   LEU A  49       4.740  -1.251  37.805  1.00  1.23           N  
ATOM    794  CA  LEU A  49       5.374   0.022  37.487  1.00  1.23           C  
ATOM    795  C   LEU A  49       4.373   1.107  37.113  1.00  1.23           C  
ATOM    796  O   LEU A  49       3.912   1.190  35.975  1.00  1.23           O  
ATOM    797  CB  LEU A  49       6.379  -0.155  36.349  1.00  1.23           C  
ATOM    798  CG  LEU A  49       7.484  -1.177  36.622  1.00  1.23           C  
ATOM    799  CD1 LEU A  49       8.338  -1.326  35.405  1.00  1.23           C  
ATOM    800  CD2 LEU A  49       8.316  -0.711  37.799  1.00  1.23           C  
ATOM    801  H   LEU A  49       4.351  -1.808  37.046  1.00  1.23           H  
ATOM    802  HA  LEU A  49       5.918   0.364  38.366  1.00  1.23           H  
ATOM    803 1HB  LEU A  49       5.839  -0.480  35.455  1.00  1.23           H  
ATOM    804 2HB  LEU A  49       6.849   0.809  36.143  1.00  1.23           H  
ATOM    805  HG  LEU A  49       7.034  -2.149  36.843  1.00  1.23           H  
ATOM    806 1HD1 LEU A  49       9.121  -2.063  35.585  1.00  1.23           H  
ATOM    807 2HD1 LEU A  49       7.727  -1.642  34.568  1.00  1.23           H  
ATOM    808 3HD1 LEU A  49       8.790  -0.371  35.191  1.00  1.23           H  
ATOM    809 1HD2 LEU A  49       9.103  -1.437  37.997  1.00  1.23           H  
ATOM    810 2HD2 LEU A  49       8.765   0.260  37.568  1.00  1.23           H  
ATOM    811 3HD2 LEU A  49       7.680  -0.614  38.680  1.00  1.23           H  
ATOM    812  N   LYS A  50       4.037   1.931  38.093  1.00  1.13           N  
ATOM    813  CA  LYS A  50       3.105   3.034  37.912  1.00  1.13           C  
ATOM    814  C   LYS A  50       3.917   4.304  38.063  1.00  1.13           C  
ATOM    815  O   LYS A  50       4.905   4.281  38.789  1.00  1.13           O  
ATOM    816  CB  LYS A  50       1.977   2.993  38.947  1.00  1.13           C  
ATOM    817  CG  LYS A  50       1.131   1.704  38.965  1.00  1.13           C  
ATOM    818  CD  LYS A  50       0.304   1.540  37.689  1.00  1.13           C  
ATOM    819  CE  LYS A  50      -0.690   0.374  37.816  1.00  1.13           C  
ATOM    820  NZ  LYS A  50       0.002  -0.915  37.930  1.00  1.13           N  
ATOM    821  H   LYS A  50       4.456   1.789  39.003  1.00  1.13           H  
ATOM    822  HA  LYS A  50       2.685   3.004  36.908  1.00  1.13           H  
ATOM    823 1HB  LYS A  50       2.402   3.122  39.942  1.00  1.13           H  
ATOM    824 2HB  LYS A  50       1.302   3.831  38.775  1.00  1.13           H  
ATOM    825 1HG  LYS A  50       1.792   0.838  39.066  1.00  1.13           H  
ATOM    826 2HG  LYS A  50       0.459   1.723  39.821  1.00  1.13           H  
ATOM    827 1HD  LYS A  50      -0.244   2.460  37.485  1.00  1.13           H  
ATOM    828 2HD  LYS A  50       0.976   1.341  36.848  1.00  1.13           H  
ATOM    829 1HE  LYS A  50      -1.309   0.522  38.698  1.00  1.13           H  
ATOM    830 2HE  LYS A  50      -1.329   0.352  36.933  1.00  1.13           H  
ATOM    831 1HZ  LYS A  50      -0.648  -1.685  38.006  1.00  1.13           H  
ATOM    832 2HZ  LYS A  50       0.566  -1.035  37.099  1.00  1.13           H  
ATOM    833 3HZ  LYS A  50       0.599  -0.907  38.748  1.00  1.13           H  
ATOM    834  N   THR A  51       3.485   5.393  37.416  1.00  1.05           N  
ATOM    835  CA  THR A  51       4.165   6.698  37.440  1.00  1.05           C  
ATOM    836  C   THR A  51       5.345   6.696  36.467  1.00  1.05           C  
ATOM    837  O   THR A  51       6.256   5.870  36.558  1.00  1.05           O  
ATOM    838  CB  THR A  51       4.622   7.136  38.858  1.00  1.05           C  
ATOM    839  OG1 THR A  51       3.480   7.219  39.721  1.00  1.05           O  
ATOM    840  CG2 THR A  51       5.296   8.490  38.795  1.00  1.05           C  
ATOM    841  H   THR A  51       2.651   5.306  36.854  1.00  1.05           H  
ATOM    842  HA  THR A  51       3.459   7.453  37.092  1.00  1.05           H  
ATOM    843  HB  THR A  51       5.346   6.459  39.272  1.00  1.05           H  
ATOM    844  HG1 THR A  51       3.771   7.421  40.614  1.00  1.05           H  
ATOM    845 1HG2 THR A  51       5.605   8.786  39.797  1.00  1.05           H  
ATOM    846 2HG2 THR A  51       6.157   8.426  38.166  1.00  1.05           H  
ATOM    847 3HG2 THR A  51       4.603   9.228  38.395  1.00  1.05           H  
ATOM    848  N   GLU A  52       5.333   7.647  35.534  1.00  0.98           N  
ATOM    849  CA  GLU A  52       6.362   7.723  34.497  1.00  0.98           C  
ATOM    850  C   GLU A  52       7.780   7.681  35.065  1.00  0.98           C  
ATOM    851  O   GLU A  52       8.666   7.065  34.479  1.00  0.98           O  
ATOM    852  CB  GLU A  52       6.199   9.001  33.684  1.00  0.98           C  
ATOM    853  CG  GLU A  52       7.178   9.117  32.530  1.00  0.98           C  
ATOM    854  CD  GLU A  52       6.992  10.366  31.687  1.00  0.98           C  
ATOM    855  OE1 GLU A  52       6.177  11.184  32.029  1.00  0.98           O  
ATOM    856  OE2 GLU A  52       7.605  10.462  30.649  1.00  0.98           O  
ATOM    857  H   GLU A  52       4.573   8.313  35.525  1.00  0.98           H  
ATOM    858  HA  GLU A  52       6.234   6.870  33.831  1.00  0.98           H  
ATOM    859 1HB  GLU A  52       5.188   9.054  33.289  1.00  0.98           H  
ATOM    860 2HB  GLU A  52       6.344   9.864  34.332  1.00  0.98           H  
ATOM    861 1HG  GLU A  52       8.185   9.119  32.944  1.00  0.98           H  
ATOM    862 2HG  GLU A  52       7.082   8.241  31.908  1.00  0.98           H  
ATOM    863  N   ALA A  53       8.003   8.345  36.195  1.00  0.92           N  
ATOM    864  CA  ALA A  53       9.327   8.377  36.800  1.00  0.92           C  
ATOM    865  C   ALA A  53       9.844   6.977  37.145  1.00  0.92           C  
ATOM    866  O   ALA A  53      11.045   6.711  37.013  1.00  0.92           O  
ATOM    867  CB  ALA A  53       9.290   9.214  38.062  1.00  0.92           C  
ATOM    868  H   ALA A  53       7.240   8.837  36.629  1.00  0.92           H  
ATOM    869  HA  ALA A  53      10.013   8.826  36.083  1.00  0.92           H  
ATOM    870 1HB  ALA A  53      10.288   9.260  38.496  1.00  0.92           H  
ATOM    871 2HB  ALA A  53       8.951  10.220  37.821  1.00  0.92           H  
ATOM    872 3HB  ALA A  53       8.607   8.760  38.778  1.00  0.92           H  
ATOM    873  N   GLU A  54       8.952   6.079  37.585  1.00  0.88           N  
ATOM    874  CA  GLU A  54       9.379   4.739  37.964  1.00  0.88           C  
ATOM    875  C   GLU A  54       9.599   3.949  36.701  1.00  0.88           C  
ATOM    876  O   GLU A  54      10.503   3.115  36.610  1.00  0.88           O  
ATOM    877  CB  GLU A  54       8.332   4.035  38.824  1.00  0.88           C  
ATOM    878  CG  GLU A  54       8.079   4.680  40.189  1.00  0.88           C  
ATOM    879  CD  GLU A  54       9.269   4.655  41.108  1.00  0.88           C  
ATOM    880  OE1 GLU A  54       9.830   3.602  41.299  1.00  0.88           O  
ATOM    881  OE2 GLU A  54       9.613   5.692  41.628  1.00  0.88           O  
ATOM    882  H   GLU A  54       7.961   6.303  37.609  1.00  0.88           H  
ATOM    883  HA  GLU A  54      10.317   4.802  38.513  1.00  0.88           H  
ATOM    884 1HB  GLU A  54       7.386   4.014  38.282  1.00  0.88           H  
ATOM    885 2HB  GLU A  54       8.631   3.000  38.989  1.00  0.88           H  
ATOM    886 1HG  GLU A  54       7.783   5.718  40.023  1.00  0.88           H  
ATOM    887 2HG  GLU A  54       7.241   4.169  40.663  1.00  0.88           H  
ATOM    888  N   MET A  55       8.765   4.234  35.706  1.00  0.87           N  
ATOM    889  CA  MET A  55       8.866   3.542  34.444  1.00  0.87           C  
ATOM    890  C   MET A  55      10.213   3.872  33.771  1.00  0.87           C  
ATOM    891  O   MET A  55      10.865   3.012  33.167  1.00  0.87           O  
ATOM    892  CB  MET A  55       7.696   3.908  33.544  1.00  0.87           C  
ATOM    893  CG  MET A  55       6.321   3.413  33.990  1.00  0.87           C  
ATOM    894  SD  MET A  55       5.013   3.973  32.860  1.00  0.87           S  
ATOM    895  CE  MET A  55       3.534   3.391  33.679  1.00  0.87           C  
ATOM    896  H   MET A  55       8.030   4.928  35.855  1.00  0.87           H  
ATOM    897  HA  MET A  55       8.828   2.482  34.658  1.00  0.87           H  
ATOM    898 1HB  MET A  55       7.666   4.977  33.381  1.00  0.87           H  
ATOM    899 2HB  MET A  55       7.854   3.449  32.619  1.00  0.87           H  
ATOM    900 1HG  MET A  55       6.308   2.323  34.027  1.00  0.87           H  
ATOM    901 2HG  MET A  55       6.103   3.792  34.992  1.00  0.87           H  
ATOM    902 1HE  MET A  55       2.657   3.679  33.096  1.00  0.87           H  
ATOM    903 2HE  MET A  55       3.571   2.306  33.769  1.00  0.87           H  
ATOM    904 3HE  MET A  55       3.475   3.832  34.671  1.00  0.87           H  
ATOM    905  N   LYS A  56      10.642   5.126  33.887  1.00  0.89           N  
ATOM    906  CA  LYS A  56      11.931   5.491  33.340  1.00  0.89           C  
ATOM    907  C   LYS A  56      13.076   4.864  34.135  1.00  0.89           C  
ATOM    908  O   LYS A  56      14.027   4.328  33.554  1.00  0.89           O  
ATOM    909  CB  LYS A  56      12.090   7.001  33.258  1.00  0.89           C  
ATOM    910  CG  LYS A  56      11.259   7.611  32.168  1.00  0.89           C  
ATOM    911  CD  LYS A  56      11.395   9.102  32.076  1.00  0.89           C  
ATOM    912  CE  LYS A  56      10.624   9.596  30.866  1.00  0.89           C  
ATOM    913  NZ  LYS A  56      10.597  11.083  30.765  1.00  0.89           N  
ATOM    914  H   LYS A  56      10.058   5.823  34.347  1.00  0.89           H  
ATOM    915  HA  LYS A  56      11.976   5.127  32.328  1.00  0.89           H  
ATOM    916 1HB  LYS A  56      11.781   7.448  34.208  1.00  0.89           H  
ATOM    917 2HB  LYS A  56      13.134   7.256  33.090  1.00  0.89           H  
ATOM    918 1HG  LYS A  56      11.542   7.174  31.213  1.00  0.89           H  
ATOM    919 2HG  LYS A  56      10.212   7.379  32.363  1.00  0.89           H  
ATOM    920 1HD  LYS A  56      10.978   9.561  32.976  1.00  0.89           H  
ATOM    921 2HD  LYS A  56      12.442   9.383  31.986  1.00  0.89           H  
ATOM    922 1HE  LYS A  56      11.088   9.194  29.966  1.00  0.89           H  
ATOM    923 2HE  LYS A  56       9.621   9.215  30.926  1.00  0.89           H  
ATOM    924 1HZ  LYS A  56      10.059  11.338  29.941  1.00  0.89           H  
ATOM    925 2HZ  LYS A  56      10.153  11.472  31.587  1.00  0.89           H  
ATOM    926 3HZ  LYS A  56      11.535  11.440  30.687  1.00  0.89           H  
ATOM    927  N   ALA A  57      12.967   4.885  35.466  1.00  0.93           N  
ATOM    928  CA  ALA A  57      13.992   4.315  36.330  1.00  0.93           C  
ATOM    929  C   ALA A  57      14.183   2.796  36.184  1.00  0.93           C  
ATOM    930  O   ALA A  57      15.312   2.305  36.256  1.00  0.93           O  
ATOM    931  CB  ALA A  57      13.645   4.617  37.776  1.00  0.93           C  
ATOM    932  H   ALA A  57      12.168   5.346  35.906  1.00  0.93           H  
ATOM    933  HA  ALA A  57      14.936   4.797  36.080  1.00  0.93           H  
ATOM    934 1HB  ALA A  57      14.429   4.238  38.427  1.00  0.93           H  
ATOM    935 2HB  ALA A  57      13.547   5.694  37.909  1.00  0.93           H  
ATOM    936 3HB  ALA A  57      12.700   4.136  38.026  1.00  0.93           H  
ATOM    937  N   SER A  58      13.092   2.047  36.007  1.00  0.99           N  
ATOM    938  CA  SER A  58      13.165   0.587  35.987  1.00  0.99           C  
ATOM    939  C   SER A  58      13.983  -0.032  34.850  1.00  0.99           C  
ATOM    940  O   SER A  58      13.643   0.074  33.661  1.00  0.99           O  
ATOM    941  CB  SER A  58      11.768   0.009  35.931  1.00  0.99           C  
ATOM    942  OG  SER A  58      11.816  -1.394  35.843  1.00  0.99           O  
ATOM    943  H   SER A  58      12.180   2.500  35.951  1.00  0.99           H  
ATOM    944  HA  SER A  58      13.622   0.277  36.927  1.00  0.99           H  
ATOM    945 1HB  SER A  58      11.201   0.313  36.809  1.00  0.99           H  
ATOM    946 2HB  SER A  58      11.259   0.415  35.061  1.00  0.99           H  
ATOM    947  HG  SER A  58      11.821  -1.713  36.754  1.00  0.99           H  
ATOM    948  N   GLU A  59      14.967  -0.849  35.242  1.00  1.05           N  
ATOM    949  CA  GLU A  59      15.825  -1.534  34.280  1.00  1.05           C  
ATOM    950  C   GLU A  59      15.041  -2.465  33.383  1.00  1.05           C  
ATOM    951  O   GLU A  59      15.401  -2.660  32.227  1.00  1.05           O  
ATOM    952  CB  GLU A  59      16.903  -2.380  34.960  1.00  1.05           C  
ATOM    953  CG  GLU A  59      18.015  -1.634  35.657  1.00  1.05           C  
ATOM    954  CD  GLU A  59      19.046  -2.594  36.224  1.00  1.05           C  
ATOM    955  OE1 GLU A  59      18.799  -3.786  36.179  1.00  1.05           O  
ATOM    956  OE2 GLU A  59      20.066  -2.147  36.689  1.00  1.05           O  
ATOM    957  H   GLU A  59      15.168  -0.927  36.229  1.00  1.05           H  
ATOM    958  HA  GLU A  59      16.308  -0.782  33.657  1.00  1.05           H  
ATOM    959 1HB  GLU A  59      16.430  -3.031  35.697  1.00  1.05           H  
ATOM    960 2HB  GLU A  59      17.354  -3.020  34.219  1.00  1.05           H  
ATOM    961 1HG  GLU A  59      18.499  -0.965  34.946  1.00  1.05           H  
ATOM    962 2HG  GLU A  59      17.594  -1.030  36.461  1.00  1.05           H  
ATOM    963  N   ASP A  60      13.990  -3.071  33.919  1.00  1.10           N  
ATOM    964  CA  ASP A  60      13.208  -4.030  33.158  1.00  1.10           C  
ATOM    965  C   ASP A  60      12.578  -3.373  31.920  1.00  1.10           C  
ATOM    966  O   ASP A  60      12.417  -4.020  30.881  1.00  1.10           O  
ATOM    967  CB  ASP A  60      12.132  -4.660  34.041  1.00  1.10           C  
ATOM    968  CG  ASP A  60      12.658  -5.607  35.119  1.00  1.10           C  
ATOM    969  OD1 ASP A  60      13.792  -6.012  35.065  1.00  1.10           O  
ATOM    970  OD2 ASP A  60      11.889  -5.905  36.016  1.00  1.10           O  
ATOM    971  H   ASP A  60      13.733  -2.852  34.872  1.00  1.10           H  
ATOM    972  HA  ASP A  60      13.875  -4.822  32.818  1.00  1.10           H  
ATOM    973 1HB  ASP A  60      11.523  -3.879  34.502  1.00  1.10           H  
ATOM    974 2HB  ASP A  60      11.494  -5.263  33.414  1.00  1.10           H  
ATOM    975  N   LEU A  61      12.206  -2.087  32.016  1.00  1.15           N  
ATOM    976  CA  LEU A  61      11.624  -1.402  30.866  1.00  1.15           C  
ATOM    977  C   LEU A  61      12.720  -1.062  29.873  1.00  1.15           C  
ATOM    978  O   LEU A  61      12.502  -1.084  28.660  1.00  1.15           O  
ATOM    979  CB  LEU A  61      10.840  -0.167  31.305  1.00  1.15           C  
ATOM    980  CG  LEU A  61       9.521  -0.466  32.048  1.00  1.15           C  
ATOM    981  CD1 LEU A  61       9.025   0.686  32.636  1.00  1.15           C  
ATOM    982  CD2 LEU A  61       8.525  -0.853  31.119  1.00  1.15           C  
ATOM    983  H   LEU A  61      12.392  -1.550  32.864  1.00  1.15           H  
ATOM    984  HA  LEU A  61      10.926  -2.079  30.380  1.00  1.15           H  
ATOM    985 1HB  LEU A  61      11.473   0.428  31.974  1.00  1.15           H  
ATOM    986 2HB  LEU A  61      10.603   0.433  30.431  1.00  1.15           H  
ATOM    987  HG  LEU A  61       9.683  -1.241  32.793  1.00  1.15           H  
ATOM    988 1HD1 LEU A  61       8.081   0.482  33.132  1.00  1.15           H  
ATOM    989 2HD1 LEU A  61       9.755   0.987  33.345  1.00  1.15           H  
ATOM    990 3HD1 LEU A  61       8.881   1.449  31.875  1.00  1.15           H  
ATOM    991 1HD2 LEU A  61       7.600  -1.048  31.656  1.00  1.15           H  
ATOM    992 2HD2 LEU A  61       8.378  -0.046  30.411  1.00  1.15           H  
ATOM    993 3HD2 LEU A  61       8.840  -1.708  30.623  1.00  1.15           H  
ATOM    994  N   LYS A  62      13.924  -0.782  30.378  1.00  1.20           N  
ATOM    995  CA  LYS A  62      15.040  -0.493  29.477  1.00  1.20           C  
ATOM    996  C   LYS A  62      15.452  -1.750  28.716  1.00  1.20           C  
ATOM    997  O   LYS A  62      15.688  -1.728  27.501  1.00  1.20           O  
ATOM    998  CB  LYS A  62      16.265   0.005  30.253  1.00  1.20           C  
ATOM    999  CG  LYS A  62      16.128   1.362  30.830  1.00  1.20           C  
ATOM   1000  CD  LYS A  62      17.372   1.811  31.551  1.00  1.20           C  
ATOM   1001  CE  LYS A  62      17.191   3.213  32.136  1.00  1.20           C  
ATOM   1002  NZ  LYS A  62      16.976   4.264  31.066  1.00  1.20           N  
ATOM   1003  H   LYS A  62      14.045  -0.746  31.394  1.00  1.20           H  
ATOM   1004  HA  LYS A  62      14.729   0.262  28.757  1.00  1.20           H  
ATOM   1005 1HB  LYS A  62      16.484  -0.681  31.065  1.00  1.20           H  
ATOM   1006 2HB  LYS A  62      17.130   0.011  29.593  1.00  1.20           H  
ATOM   1007 1HG  LYS A  62      15.961   2.036  30.019  1.00  1.20           H  
ATOM   1008 2HG  LYS A  62      15.274   1.391  31.514  1.00  1.20           H  
ATOM   1009 1HD  LYS A  62      17.585   1.117  32.365  1.00  1.20           H  
ATOM   1010 2HD  LYS A  62      18.216   1.814  30.862  1.00  1.20           H  
ATOM   1011 1HE  LYS A  62      16.330   3.211  32.809  1.00  1.20           H  
ATOM   1012 2HE  LYS A  62      18.082   3.470  32.704  1.00  1.20           H  
ATOM   1013 1HZ  LYS A  62      16.872   5.164  31.505  1.00  1.20           H  
ATOM   1014 2HZ  LYS A  62      17.765   4.285  30.446  1.00  1.20           H  
ATOM   1015 3HZ  LYS A  62      16.114   4.063  30.514  1.00  1.20           H  
ATOM   1016  N   LYS A  63      15.490  -2.870  29.433  1.00  1.26           N  
ATOM   1017  CA  LYS A  63      15.891  -4.132  28.847  1.00  1.26           C  
ATOM   1018  C   LYS A  63      14.849  -4.612  27.852  1.00  1.26           C  
ATOM   1019  O   LYS A  63      15.202  -5.012  26.736  1.00  1.26           O  
ATOM   1020  CB  LYS A  63      16.134  -5.146  29.964  1.00  1.26           C  
ATOM   1021  CG  LYS A  63      17.402  -4.833  30.786  1.00  1.26           C  
ATOM   1022  CD  LYS A  63      17.583  -5.768  31.974  1.00  1.26           C  
ATOM   1023  CE  LYS A  63      18.840  -5.392  32.775  1.00  1.26           C  
ATOM   1024  NZ  LYS A  63      18.975  -6.192  34.027  1.00  1.26           N  
ATOM   1025  H   LYS A  63      15.277  -2.828  30.427  1.00  1.26           H  
ATOM   1026  HA  LYS A  63      16.826  -3.983  28.310  1.00  1.26           H  
ATOM   1027 1HB  LYS A  63      15.281  -5.142  30.649  1.00  1.26           H  
ATOM   1028 2HB  LYS A  63      16.223  -6.146  29.546  1.00  1.26           H  
ATOM   1029 1HG  LYS A  63      18.275  -4.919  30.140  1.00  1.26           H  
ATOM   1030 2HG  LYS A  63      17.351  -3.809  31.151  1.00  1.26           H  
ATOM   1031 1HD  LYS A  63      16.710  -5.685  32.631  1.00  1.26           H  
ATOM   1032 2HD  LYS A  63      17.666  -6.797  31.629  1.00  1.26           H  
ATOM   1033 1HE  LYS A  63      19.719  -5.556  32.156  1.00  1.26           H  
ATOM   1034 2HE  LYS A  63      18.790  -4.339  33.037  1.00  1.26           H  
ATOM   1035 1HZ  LYS A  63      19.808  -5.899  34.525  1.00  1.26           H  
ATOM   1036 2HZ  LYS A  63      18.157  -6.025  34.614  1.00  1.26           H  
ATOM   1037 3HZ  LYS A  63      19.037  -7.173  33.805  1.00  1.26           H  
ATOM   1038  N   HIS A  64      13.563  -4.505  28.212  1.00  1.37           N  
ATOM   1039  CA  HIS A  64      12.503  -4.889  27.297  1.00  1.37           C  
ATOM   1040  C   HIS A  64      12.522  -3.973  26.093  1.00  1.37           C  
ATOM   1041  O   HIS A  64      12.460  -4.434  24.964  1.00  1.37           O  
ATOM   1042  CB  HIS A  64      11.117  -4.831  27.921  1.00  1.37           C  
ATOM   1043  CG  HIS A  64      10.035  -5.360  26.985  1.00  1.37           C  
ATOM   1044  ND1 HIS A  64       9.828  -6.713  26.780  1.00  1.37           N  
ATOM   1045  CD2 HIS A  64       9.155  -4.728  26.175  1.00  1.37           C  
ATOM   1046  CE1 HIS A  64       8.855  -6.879  25.901  1.00  1.37           C  
ATOM   1047  NE2 HIS A  64       8.435  -5.691  25.518  1.00  1.37           N  
ATOM   1048  H   HIS A  64      13.305  -4.180  29.145  1.00  1.37           H  
ATOM   1049  HA  HIS A  64      12.670  -5.905  26.949  1.00  1.37           H  
ATOM   1050 1HB  HIS A  64      11.117  -5.438  28.822  1.00  1.37           H  
ATOM   1051 2HB  HIS A  64      10.884  -3.807  28.206  1.00  1.37           H  
ATOM   1052  HD2 HIS A  64       9.042  -3.673  26.050  1.00  1.37           H  
ATOM   1053  HE1 HIS A  64       8.471  -7.836  25.546  1.00  1.37           H  
ATOM   1054  HE2 HIS A  64       7.705  -5.506  24.841  1.00  1.37           H  
ATOM   1055  N   GLY A  65      12.584  -2.662  26.323  1.00  1.55           N  
ATOM   1056  CA  GLY A  65      12.562  -1.683  25.248  1.00  1.55           C  
ATOM   1057  C   GLY A  65      13.579  -2.008  24.158  1.00  1.55           C  
ATOM   1058  O   GLY A  65      13.236  -2.058  22.975  1.00  1.55           O  
ATOM   1059  H   GLY A  65      12.639  -2.304  27.273  1.00  1.55           H  
ATOM   1060 1HA  GLY A  65      11.560  -1.631  24.822  1.00  1.55           H  
ATOM   1061 2HA  GLY A  65      12.783  -0.704  25.671  1.00  1.55           H  
ATOM   1062  N   VAL A  66      14.838  -2.217  24.542  1.00  1.84           N  
ATOM   1063  CA  VAL A  66      15.845  -2.537  23.539  1.00  1.84           C  
ATOM   1064  C   VAL A  66      15.713  -3.952  22.956  1.00  1.84           C  
ATOM   1065  O   VAL A  66      16.033  -4.170  21.784  1.00  1.84           O  
ATOM   1066  CB  VAL A  66      17.273  -2.352  24.107  1.00  1.84           C  
ATOM   1067  CG1 VAL A  66      17.656  -3.437  25.089  1.00  1.84           C  
ATOM   1068  CG2 VAL A  66      18.247  -2.323  22.940  1.00  1.84           C  
ATOM   1069  H   VAL A  66      15.092  -2.149  25.531  1.00  1.84           H  
ATOM   1070  HA  VAL A  66      15.727  -1.827  22.725  1.00  1.84           H  
ATOM   1071  HB  VAL A  66      17.305  -1.431  24.659  1.00  1.84           H  
ATOM   1072 1HG1 VAL A  66      18.655  -3.238  25.471  1.00  1.84           H  
ATOM   1073 2HG1 VAL A  66      16.952  -3.429  25.908  1.00  1.84           H  
ATOM   1074 3HG1 VAL A  66      17.655  -4.407  24.612  1.00  1.84           H  
ATOM   1075 1HG2 VAL A  66      19.257  -2.167  23.313  1.00  1.84           H  
ATOM   1076 2HG2 VAL A  66      18.198  -3.273  22.409  1.00  1.84           H  
ATOM   1077 3HG2 VAL A  66      17.981  -1.517  22.261  1.00  1.84           H  
ATOM   1078  N   THR A  67      15.272  -4.913  23.773  1.00  2.27           N  
ATOM   1079  CA  THR A  67      15.199  -6.304  23.366  1.00  2.27           C  
ATOM   1080  C   THR A  67      13.974  -6.675  22.543  1.00  2.27           C  
ATOM   1081  O   THR A  67      14.099  -7.359  21.532  1.00  2.27           O  
ATOM   1082  CB  THR A  67      15.230  -7.205  24.611  1.00  2.27           C  
ATOM   1083  OG1 THR A  67      16.424  -6.957  25.347  1.00  2.27           O  
ATOM   1084  CG2 THR A  67      15.181  -8.639  24.219  1.00  2.27           C  
ATOM   1085  H   THR A  67      15.020  -4.689  24.735  1.00  2.27           H  
ATOM   1086  HA  THR A  67      16.079  -6.519  22.764  1.00  2.27           H  
ATOM   1087  HB  THR A  67      14.371  -6.979  25.243  1.00  2.27           H  
ATOM   1088  HG1 THR A  67      16.299  -6.116  25.845  1.00  2.27           H  
ATOM   1089 1HG2 THR A  67      15.200  -9.264  25.110  1.00  2.27           H  
ATOM   1090 2HG2 THR A  67      14.274  -8.810  23.686  1.00  2.27           H  
ATOM   1091 3HG2 THR A  67      16.033  -8.880  23.587  1.00  2.27           H  
ATOM   1092  N   VAL A  68      12.786  -6.260  22.988  1.00  2.85           N  
ATOM   1093  CA  VAL A  68      11.495  -6.597  22.385  1.00  2.85           C  
ATOM   1094  C   VAL A  68      11.470  -7.945  21.644  1.00  2.85           C  
ATOM   1095  O   VAL A  68      11.084  -8.032  20.471  1.00  2.85           O  
ATOM   1096  CB  VAL A  68      11.002  -5.439  21.483  1.00  2.85           C  
ATOM   1097  CG1 VAL A  68      10.707  -4.215  22.302  1.00  2.85           C  
ATOM   1098  CG2 VAL A  68      12.085  -5.032  20.475  1.00  2.85           C  
ATOM   1099  H   VAL A  68      12.769  -5.671  23.806  1.00  2.85           H  
ATOM   1100  HA  VAL A  68      10.776  -6.662  23.203  1.00  2.85           H  
ATOM   1101  HB  VAL A  68      10.097  -5.756  20.988  1.00  2.85           H  
ATOM   1102 1HG1 VAL A  68      10.356  -3.413  21.653  1.00  2.85           H  
ATOM   1103 2HG1 VAL A  68       9.948  -4.443  23.047  1.00  2.85           H  
ATOM   1104 3HG1 VAL A  68      11.608  -3.902  22.792  1.00  2.85           H  
ATOM   1105 1HG2 VAL A  68      11.707  -4.229  19.877  1.00  2.85           H  
ATOM   1106 2HG2 VAL A  68      12.974  -4.682  21.001  1.00  2.85           H  
ATOM   1107 3HG2 VAL A  68      12.346  -5.868  19.857  1.00  2.85           H  
ATOM   1108  N   HIS A  69      11.923  -8.996  22.343  1.00  3.63           N  
ATOM   1109  CA  HIS A  69      12.054 -10.342  21.790  1.00  3.63           C  
ATOM   1110  C   HIS A  69      11.798 -11.384  22.871  1.00  3.63           C  
ATOM   1111  O   HIS A  69      12.656 -11.635  23.717  1.00  3.63           O  
ATOM   1112  CB  HIS A  69      13.493 -10.443  21.278  1.00  3.63           C  
ATOM   1113  CG  HIS A  69      13.996 -11.598  20.471  1.00  3.63           C  
ATOM   1114  ND1 HIS A  69      14.881 -12.529  20.978  1.00  3.63           N  
ATOM   1115  CD2 HIS A  69      13.850 -11.895  19.163  1.00  3.63           C  
ATOM   1116  CE1 HIS A  69      15.238 -13.368  20.005  1.00  3.63           C  
ATOM   1117  NE2 HIS A  69      14.631 -12.995  18.899  1.00  3.63           N  
ATOM   1118  H   HIS A  69      12.208  -8.832  23.298  1.00  3.63           H  
ATOM   1119  HA  HIS A  69      11.352 -10.488  20.970  1.00  3.63           H  
ATOM   1120 1HB  HIS A  69      13.614  -9.592  20.678  1.00  3.63           H  
ATOM   1121 2HB  HIS A  69      14.168 -10.345  22.103  1.00  3.63           H  
ATOM   1122  HD2 HIS A  69      13.251 -11.353  18.451  1.00  3.63           H  
ATOM   1123  HE1 HIS A  69      15.930 -14.212  20.097  1.00  3.63           H  
ATOM   1124  HE2 HIS A  69      14.733 -13.437  17.979  1.00  3.63           H  
ATOM   1125  N   SER A  70      10.636 -12.028  22.825  1.00  4.54           N  
ATOM   1126  CA  SER A  70      10.286 -13.041  23.826  1.00  4.54           C  
ATOM   1127  C   SER A  70      10.823 -14.409  23.429  1.00  4.54           C  
ATOM   1128  O   SER A  70      10.791 -15.370  24.194  1.00  4.54           O  
ATOM   1129  CB  SER A  70       8.796 -13.100  24.001  1.00  4.54           C  
ATOM   1130  OG  SER A  70       8.176 -13.566  22.838  1.00  4.54           O  
ATOM   1131  H   SER A  70       9.967 -11.788  22.105  1.00  4.54           H  
ATOM   1132  HA  SER A  70      10.737 -12.759  24.779  1.00  4.54           H  
ATOM   1133 1HB  SER A  70       8.558 -13.761  24.832  1.00  4.54           H  
ATOM   1134 2HB  SER A  70       8.416 -12.109  24.250  1.00  4.54           H  
ATOM   1135  HG  SER A  70       8.615 -14.401  22.625  1.00  4.54           H  
ATOM   1136  N   LEU A  71      11.293 -14.467  22.199  1.00  5.50           N  
ATOM   1137  CA  LEU A  71      11.835 -15.639  21.544  1.00  5.50           C  
ATOM   1138  C   LEU A  71      13.112 -16.105  22.253  1.00  5.50           C  
ATOM   1139  O   LEU A  71      13.384 -17.309  22.379  1.00  5.50           O  
ATOM   1140  CB  LEU A  71      12.077 -15.203  20.109  1.00  5.50           C  
ATOM   1141  CG  LEU A  71      10.795 -14.930  19.322  1.00  5.50           C  
ATOM   1142  CD1 LEU A  71      11.110 -14.210  18.031  1.00  5.50           C  
ATOM   1143  CD2 LEU A  71      10.142 -16.244  19.041  1.00  5.50           C  
ATOM   1144  H   LEU A  71      11.272 -13.610  21.671  1.00  5.50           H  
ATOM   1145  HA  LEU A  71      11.097 -16.439  21.576  1.00  5.50           H  
ATOM   1146 1HB  LEU A  71      12.622 -14.298  20.136  1.00  5.50           H  
ATOM   1147 2HB  LEU A  71      12.661 -15.958  19.587  1.00  5.50           H  
ATOM   1148  HG  LEU A  71      10.120 -14.303  19.906  1.00  5.50           H  
ATOM   1149 1HD1 LEU A  71      10.183 -14.038  17.478  1.00  5.50           H  
ATOM   1150 2HD1 LEU A  71      11.575 -13.259  18.249  1.00  5.50           H  
ATOM   1151 3HD1 LEU A  71      11.769 -14.789  17.441  1.00  5.50           H  
ATOM   1152 1HD2 LEU A  71       9.221 -16.089  18.480  1.00  5.50           H  
ATOM   1153 2HD2 LEU A  71      10.820 -16.860  18.460  1.00  5.50           H  
ATOM   1154 3HD2 LEU A  71       9.914 -16.738  19.983  1.00  5.50           H  
ATOM   1155  N   GLY A  72      13.914 -15.131  22.687  1.00  6.33           N  
ATOM   1156  CA  GLY A  72      15.126 -15.323  23.483  1.00  6.33           C  
ATOM   1157  C   GLY A  72      16.268 -16.036  22.775  1.00  6.33           C  
ATOM   1158  O   GLY A  72      17.325 -15.459  22.519  1.00  6.33           O  
ATOM   1159  H   GLY A  72      13.641 -14.173  22.497  1.00  6.33           H  
ATOM   1160 1HA  GLY A  72      15.474 -14.344  23.815  1.00  6.33           H  
ATOM   1161 2HA  GLY A  72      14.866 -15.875  24.385  1.00  6.33           H  
ATOM   1162  N   LYS A  73      16.048 -17.321  22.524  1.00  6.90           N  
ATOM   1163  CA  LYS A  73      17.012 -18.201  21.881  1.00  6.90           C  
ATOM   1164  C   LYS A  73      16.434 -18.957  20.686  1.00  6.90           C  
ATOM   1165  O   LYS A  73      17.185 -19.524  19.893  1.00  6.90           O  
ATOM   1166  CB  LYS A  73      17.581 -19.196  22.894  1.00  6.90           C  
ATOM   1167  CG  LYS A  73      18.390 -18.554  24.025  1.00  6.90           C  
ATOM   1168  CD  LYS A  73      18.964 -19.599  24.974  1.00  6.90           C  
ATOM   1169  CE  LYS A  73      19.779 -18.944  26.085  1.00  6.90           C  
ATOM   1170  NZ  LYS A  73      20.329 -19.949  27.039  1.00  6.90           N  
ATOM   1171  H   LYS A  73      15.131 -17.675  22.771  1.00  6.90           H  
ATOM   1172  HA  LYS A  73      17.833 -17.588  21.508  1.00  6.90           H  
ATOM   1173 1HB  LYS A  73      16.764 -19.763  23.342  1.00  6.90           H  
ATOM   1174 2HB  LYS A  73      18.228 -19.906  22.380  1.00  6.90           H  
ATOM   1175 1HG  LYS A  73      19.206 -17.968  23.598  1.00  6.90           H  
ATOM   1176 2HG  LYS A  73      17.748 -17.883  24.593  1.00  6.90           H  
ATOM   1177 1HD  LYS A  73      18.152 -20.174  25.420  1.00  6.90           H  
ATOM   1178 2HD  LYS A  73      19.607 -20.281  24.418  1.00  6.90           H  
ATOM   1179 1HE  LYS A  73      20.604 -18.389  25.640  1.00  6.90           H  
ATOM   1180 2HE  LYS A  73      19.142 -18.250  26.632  1.00  6.90           H  
ATOM   1181 1HZ  LYS A  73      20.860 -19.476  27.757  1.00  6.90           H  
ATOM   1182 2HZ  LYS A  73      19.569 -20.461  27.465  1.00  6.90           H  
ATOM   1183 3HZ  LYS A  73      20.930 -20.591  26.543  1.00  6.90           H  
ATOM   1184  N   TRP A  74      15.101 -19.034  20.582  1.00  7.11           N  
ATOM   1185  CA  TRP A  74      14.499 -19.849  19.522  1.00  7.11           C  
ATOM   1186  C   TRP A  74      14.856 -19.347  18.128  1.00  7.11           C  
ATOM   1187  O   TRP A  74      15.309 -20.111  17.274  1.00  7.11           O  
ATOM   1188  CB  TRP A  74      12.976 -19.872  19.658  1.00  7.11           C  
ATOM   1189  CG  TRP A  74      12.291 -20.614  18.544  1.00  7.11           C  
ATOM   1190  CD1 TRP A  74      12.836 -21.552  17.721  1.00  7.11           C  
ATOM   1191  CD2 TRP A  74      10.925 -20.446  18.110  1.00  7.11           C  
ATOM   1192  NE1 TRP A  74      11.899 -21.981  16.807  1.00  7.11           N  
ATOM   1193  CE2 TRP A  74      10.728 -21.304  17.028  1.00  7.11           C  
ATOM   1194  CE3 TRP A  74       9.878 -19.645  18.540  1.00  7.11           C  
ATOM   1195  CZ2 TRP A  74       9.518 -21.375  16.364  1.00  7.11           C  
ATOM   1196  CZ3 TRP A  74       8.665 -19.708  17.879  1.00  7.11           C  
ATOM   1197  CH2 TRP A  74       8.489 -20.550  16.816  1.00  7.11           C  
ATOM   1198  H   TRP A  74      14.508 -18.528  21.237  1.00  7.11           H  
ATOM   1199  HA  TRP A  74      14.871 -20.868  19.623  1.00  7.11           H  
ATOM   1200 1HB  TRP A  74      12.703 -20.338  20.603  1.00  7.11           H  
ATOM   1201 2HB  TRP A  74      12.597 -18.847  19.678  1.00  7.11           H  
ATOM   1202  HD1 TRP A  74      13.864 -21.907  17.775  1.00  7.11           H  
ATOM   1203  HE1 TRP A  74      12.052 -22.671  16.086  1.00  7.11           H  
ATOM   1204  HE3 TRP A  74      10.017 -18.983  19.382  1.00  7.11           H  
ATOM   1205  HZ2 TRP A  74       9.360 -22.042  15.517  1.00  7.11           H  
ATOM   1206  HZ3 TRP A  74       7.853 -19.068  18.228  1.00  7.11           H  
ATOM   1207  HH2 TRP A  74       7.521 -20.577  16.315  1.00  7.11           H  
ATOM   1208  N   LEU A  75      14.622 -18.064  17.900  1.00  6.91           N  
ATOM   1209  CA  LEU A  75      14.893 -17.429  16.622  1.00  6.91           C  
ATOM   1210  C   LEU A  75      15.966 -16.367  16.871  1.00  6.91           C  
ATOM   1211  O   LEU A  75      16.185 -15.981  18.019  1.00  6.91           O  
ATOM   1212  CB  LEU A  75      13.610 -16.846  16.032  1.00  6.91           C  
ATOM   1213  CG  LEU A  75      12.403 -17.846  15.896  1.00  6.91           C  
ATOM   1214  CD1 LEU A  75      11.163 -17.126  15.385  1.00  6.91           C  
ATOM   1215  CD2 LEU A  75      12.767 -18.966  14.966  1.00  6.91           C  
ATOM   1216  H   LEU A  75      14.254 -17.505  18.651  1.00  6.91           H  
ATOM   1217  HA  LEU A  75      15.289 -18.168  15.927  1.00  6.91           H  
ATOM   1218 1HB  LEU A  75      13.314 -16.020  16.635  1.00  6.91           H  
ATOM   1219 2HB  LEU A  75      13.834 -16.469  15.035  1.00  6.91           H  
ATOM   1220  HG  LEU A  75      12.172 -18.244  16.866  1.00  6.91           H  
ATOM   1221 1HD1 LEU A  75      10.338 -17.836  15.314  1.00  6.91           H  
ATOM   1222 2HD1 LEU A  75      10.885 -16.333  16.051  1.00  6.91           H  
ATOM   1223 3HD1 LEU A  75      11.374 -16.705  14.400  1.00  6.91           H  
ATOM   1224 1HD2 LEU A  75      11.933 -19.659  14.887  1.00  6.91           H  
ATOM   1225 2HD2 LEU A  75      12.994 -18.558  13.982  1.00  6.91           H  
ATOM   1226 3HD2 LEU A  75      13.638 -19.493  15.347  1.00  6.91           H  
ATOM   1227  N   GLY A  76      16.661 -15.911  15.833  1.00  6.32           N  
ATOM   1228  CA  GLY A  76      17.713 -14.915  16.049  1.00  6.32           C  
ATOM   1229  C   GLY A  76      17.203 -13.476  16.175  1.00  6.32           C  
ATOM   1230  O   GLY A  76      15.995 -13.214  16.202  1.00  6.32           O  
ATOM   1231  H   GLY A  76      16.463 -16.253  14.903  1.00  6.32           H  
ATOM   1232 1HA  GLY A  76      18.270 -15.176  16.949  1.00  6.32           H  
ATOM   1233 2HA  GLY A  76      18.424 -14.969  15.225  1.00  6.32           H  
ATOM   1234  N   HIS A  77      18.151 -12.535  16.216  1.00  5.45           N  
ATOM   1235  CA  HIS A  77      17.851 -11.117  16.411  1.00  5.45           C  
ATOM   1236  C   HIS A  77      17.024 -10.359  15.350  1.00  5.45           C  
ATOM   1237  O   HIS A  77      16.413  -9.353  15.712  1.00  5.45           O  
ATOM   1238  CB  HIS A  77      19.142 -10.327  16.661  1.00  5.45           C  
ATOM   1239  CG  HIS A  77      20.089 -10.291  15.510  1.00  5.45           C  
ATOM   1240  ND1 HIS A  77      20.932 -11.344  15.206  1.00  5.45           N  
ATOM   1241  CD2 HIS A  77      20.317  -9.341  14.572  1.00  5.45           C  
ATOM   1242  CE1 HIS A  77      21.643 -11.037  14.134  1.00  5.45           C  
ATOM   1243  NE2 HIS A  77      21.289  -9.829  13.730  1.00  5.45           N  
ATOM   1244  H   HIS A  77      19.118 -12.823  16.158  1.00  5.45           H  
ATOM   1245  HA  HIS A  77      17.278 -11.048  17.334  1.00  5.45           H  
ATOM   1246 1HB  HIS A  77      18.887  -9.297  16.910  1.00  5.45           H  
ATOM   1247 2HB  HIS A  77      19.666 -10.748  17.519  1.00  5.45           H  
ATOM   1248  HD2 HIS A  77      19.821  -8.374  14.498  1.00  5.45           H  
ATOM   1249  HE1 HIS A  77      22.391 -11.673  13.663  1.00  5.45           H  
ATOM   1250  HE2 HIS A  77      21.667  -9.339  12.932  1.00  5.45           H  
ATOM   1251  N   PRO A  78      16.926 -10.766  14.057  1.00  4.50           N  
ATOM   1252  CA  PRO A  78      16.107 -10.099  13.067  1.00  4.50           C  
ATOM   1253  C   PRO A  78      14.643 -10.059  13.481  1.00  4.50           C  
ATOM   1254  O   PRO A  78      13.884  -9.243  12.968  1.00  4.50           O  
ATOM   1255  CB  PRO A  78      16.316 -10.942  11.807  1.00  4.50           C  
ATOM   1256  CG  PRO A  78      17.655 -11.590  12.008  1.00  4.50           C  
ATOM   1257  CD  PRO A  78      17.703 -11.894  13.470  1.00  4.50           C  
ATOM   1258  HA  PRO A  78      16.491  -9.084  12.912  1.00  4.50           H  
ATOM   1259 1HB  PRO A  78      15.493 -11.676  11.717  1.00  4.50           H  
ATOM   1260 2HB  PRO A  78      16.272 -10.302  10.914  1.00  4.50           H  
ATOM   1261 1HG  PRO A  78      17.744 -12.490  11.380  1.00  4.50           H  
ATOM   1262 2HG  PRO A  78      18.461 -10.906  11.700  1.00  4.50           H  
ATOM   1263 1HD  PRO A  78      17.182 -12.842  13.609  1.00  4.50           H  
ATOM   1264 2HD  PRO A  78      18.730 -11.920  13.778  1.00  4.50           H  
ATOM   1265  N   ASP A  79      14.240 -10.933  14.415  1.00  3.63           N  
ATOM   1266  CA  ASP A  79      12.858 -10.974  14.840  1.00  3.63           C  
ATOM   1267  C   ASP A  79      12.572 -10.063  16.039  1.00  3.63           C  
ATOM   1268  O   ASP A  79      11.441 -10.036  16.526  1.00  3.63           O  
ATOM   1269  CB  ASP A  79      12.479 -12.409  15.170  1.00  3.63           C  
ATOM   1270  CG  ASP A  79      12.548 -13.313  13.934  1.00  3.63           C  
ATOM   1271  OD1 ASP A  79      12.166 -12.888  12.877  1.00  3.63           O  
ATOM   1272  OD2 ASP A  79      12.998 -14.415  14.063  1.00  3.63           O  
ATOM   1273  H   ASP A  79      14.886 -11.592  14.852  1.00  3.63           H  
ATOM   1274  HA  ASP A  79      12.237 -10.637  14.010  1.00  3.63           H  
ATOM   1275 1HB  ASP A  79      13.164 -12.800  15.930  1.00  3.63           H  
ATOM   1276 2HB  ASP A  79      11.471 -12.439  15.578  1.00  3.63           H  
ATOM   1277  N   LYS A  80      13.578  -9.328  16.544  1.00  2.91           N  
ATOM   1278  CA  LYS A  80      13.298  -8.400  17.646  1.00  2.91           C  
ATOM   1279  C   LYS A  80      12.306  -7.438  17.019  1.00  2.91           C  
ATOM   1280  O   LYS A  80      12.495  -7.071  15.866  1.00  2.91           O  
ATOM   1281  CB  LYS A  80      14.558  -7.650  18.133  1.00  2.91           C  
ATOM   1282  CG  LYS A  80      15.657  -8.472  18.828  1.00  2.91           C  
ATOM   1283  CD  LYS A  80      16.818  -7.595  19.270  1.00  2.91           C  
ATOM   1284  CE  LYS A  80      17.882  -8.417  19.995  1.00  2.91           C  
ATOM   1285  NZ  LYS A  80      19.063  -7.584  20.402  1.00  2.91           N  
ATOM   1286  H   LYS A  80      14.517  -9.378  16.147  1.00  2.91           H  
ATOM   1287  HA  LYS A  80      12.814  -8.915  18.477  1.00  2.91           H  
ATOM   1288 1HB  LYS A  80      15.020  -7.154  17.310  1.00  2.91           H  
ATOM   1289 2HB  LYS A  80      14.258  -6.881  18.843  1.00  2.91           H  
ATOM   1290 1HG  LYS A  80      15.300  -8.918  19.700  1.00  2.91           H  
ATOM   1291 2HG  LYS A  80      16.009  -9.247  18.174  1.00  2.91           H  
ATOM   1292 1HD  LYS A  80      17.262  -7.110  18.402  1.00  2.91           H  
ATOM   1293 2HD  LYS A  80      16.443  -6.822  19.951  1.00  2.91           H  
ATOM   1294 1HE  LYS A  80      17.438  -8.861  20.887  1.00  2.91           H  
ATOM   1295 2HE  LYS A  80      18.219  -9.213  19.338  1.00  2.91           H  
ATOM   1296 1HZ  LYS A  80      19.741  -8.167  20.874  1.00  2.91           H  
ATOM   1297 2HZ  LYS A  80      19.485  -7.173  19.582  1.00  2.91           H  
ATOM   1298 3HZ  LYS A  80      18.760  -6.848  21.030  1.00  2.91           H  
ATOM   1299  N   PHE A  81      11.275  -6.995  17.722  1.00  2.36           N  
ATOM   1300  CA  PHE A  81      10.288  -6.136  17.058  1.00  2.36           C  
ATOM   1301  C   PHE A  81      10.873  -4.892  16.377  1.00  2.36           C  
ATOM   1302  O   PHE A  81      10.587  -4.646  15.207  1.00  2.36           O  
ATOM   1303  CB  PHE A  81       9.211  -5.707  18.042  1.00  2.36           C  
ATOM   1304  CG  PHE A  81       8.166  -4.803  17.479  1.00  2.36           C  
ATOM   1305  CD1 PHE A  81       7.129  -5.309  16.701  1.00  2.36           C  
ATOM   1306  CD2 PHE A  81       8.198  -3.447  17.743  1.00  2.36           C  
ATOM   1307  CE1 PHE A  81       6.157  -4.474  16.205  1.00  2.36           C  
ATOM   1308  CE2 PHE A  81       7.232  -2.618  17.249  1.00  2.36           C  
ATOM   1309  CZ  PHE A  81       6.203  -3.129  16.475  1.00  2.36           C  
ATOM   1310  H   PHE A  81      11.147  -7.295  18.692  1.00  2.36           H  
ATOM   1311  HA  PHE A  81       9.806  -6.736  16.286  1.00  2.36           H  
ATOM   1312 1HB  PHE A  81       8.722  -6.589  18.456  1.00  2.36           H  
ATOM   1313 2HB  PHE A  81       9.672  -5.183  18.852  1.00  2.36           H  
ATOM   1314  HD1 PHE A  81       7.091  -6.379  16.492  1.00  2.36           H  
ATOM   1315  HD2 PHE A  81       9.004  -3.043  18.355  1.00  2.36           H  
ATOM   1316  HE1 PHE A  81       5.352  -4.879  15.608  1.00  2.36           H  
ATOM   1317  HE2 PHE A  81       7.275  -1.557  17.469  1.00  2.36           H  
ATOM   1318  HZ  PHE A  81       5.430  -2.466  16.085  1.00  2.36           H  
ATOM   1319  N   LEU A  82      11.681  -4.095  17.077  1.00  1.96           N  
ATOM   1320  CA  LEU A  82      12.206  -2.881  16.445  1.00  1.96           C  
ATOM   1321  C   LEU A  82      13.187  -3.190  15.306  1.00  1.96           C  
ATOM   1322  O   LEU A  82      13.210  -2.483  14.290  1.00  1.96           O  
ATOM   1323  CB  LEU A  82      12.830  -1.963  17.500  1.00  1.96           C  
ATOM   1324  CG  LEU A  82      11.801  -1.344  18.466  1.00  1.96           C  
ATOM   1325  CD1 LEU A  82      12.498  -0.563  19.568  1.00  1.96           C  
ATOM   1326  CD2 LEU A  82      10.865  -0.456  17.670  1.00  1.96           C  
ATOM   1327  H   LEU A  82      11.918  -4.325  18.028  1.00  1.96           H  
ATOM   1328  HA  LEU A  82      11.362  -2.345  16.013  1.00  1.96           H  
ATOM   1329 1HB  LEU A  82      13.546  -2.538  18.092  1.00  1.96           H  
ATOM   1330 2HB  LEU A  82      13.363  -1.153  17.000  1.00  1.96           H  
ATOM   1331  HG  LEU A  82      11.226  -2.135  18.935  1.00  1.96           H  
ATOM   1332 1HD1 LEU A  82      11.744  -0.162  20.216  1.00  1.96           H  
ATOM   1333 2HD1 LEU A  82      13.154  -1.228  20.139  1.00  1.96           H  
ATOM   1334 3HD1 LEU A  82      13.082   0.249  19.139  1.00  1.96           H  
ATOM   1335 1HD2 LEU A  82      10.119  -0.030  18.328  1.00  1.96           H  
ATOM   1336 2HD2 LEU A  82      11.432   0.344  17.196  1.00  1.96           H  
ATOM   1337 3HD2 LEU A  82      10.377  -1.054  16.915  1.00  1.96           H  
ATOM   1338  N   THR A  83      13.985  -4.253  15.461  1.00  1.69           N  
ATOM   1339  CA  THR A  83      14.923  -4.650  14.413  1.00  1.69           C  
ATOM   1340  C   THR A  83      14.129  -5.073  13.202  1.00  1.69           C  
ATOM   1341  O   THR A  83      14.449  -4.695  12.067  1.00  1.69           O  
ATOM   1342  CB  THR A  83      15.839  -5.806  14.849  1.00  1.69           C  
ATOM   1343  OG1 THR A  83      16.648  -5.387  15.960  1.00  1.69           O  
ATOM   1344  CG2 THR A  83      16.723  -6.272  13.714  1.00  1.69           C  
ATOM   1345  H   THR A  83      13.920  -4.805  16.304  1.00  1.69           H  
ATOM   1346  HA  THR A  83      15.539  -3.794  14.140  1.00  1.69           H  
ATOM   1347  HB  THR A  83      15.219  -6.649  15.151  1.00  1.69           H  
ATOM   1348  HG1 THR A  83      17.166  -6.134  16.268  1.00  1.69           H  
ATOM   1349 1HG2 THR A  83      17.341  -7.100  14.062  1.00  1.69           H  
ATOM   1350 2HG2 THR A  83      16.095  -6.605  12.885  1.00  1.69           H  
ATOM   1351 3HG2 THR A  83      17.360  -5.455  13.385  1.00  1.69           H  
ATOM   1352  N   ALA A  84      13.083  -5.861  13.460  1.00  1.50           N  
ATOM   1353  CA  ALA A  84      12.203  -6.333  12.431  1.00  1.50           C  
ATOM   1354  C   ALA A  84      11.555  -5.152  11.752  1.00  1.50           C  
ATOM   1355  O   ALA A  84      11.539  -5.104  10.535  1.00  1.50           O  
ATOM   1356  CB  ALA A  84      11.156  -7.262  13.004  1.00  1.50           C  
ATOM   1357  H   ALA A  84      12.897  -6.150  14.411  1.00  1.50           H  
ATOM   1358  HA  ALA A  84      12.794  -6.880  11.697  1.00  1.50           H  
ATOM   1359 1HB  ALA A  84      10.523  -7.616  12.197  1.00  1.50           H  
ATOM   1360 2HB  ALA A  84      11.642  -8.109  13.483  1.00  1.50           H  
ATOM   1361 3HB  ALA A  84      10.558  -6.731  13.737  1.00  1.50           H  
ATOM   1362  N   LEU A  85      11.129  -4.117  12.493  1.00  1.36           N  
ATOM   1363  CA  LEU A  85      10.547  -2.989  11.777  1.00  1.36           C  
ATOM   1364  C   LEU A  85      11.570  -2.394  10.841  1.00  1.36           C  
ATOM   1365  O   LEU A  85      11.239  -2.046   9.717  1.00  1.36           O  
ATOM   1366  CB  LEU A  85       9.991  -1.892  12.687  1.00  1.36           C  
ATOM   1367  CG  LEU A  85       8.722  -2.199  13.425  1.00  1.36           C  
ATOM   1368  CD1 LEU A  85       8.409  -1.040  14.315  1.00  1.36           C  
ATOM   1369  CD2 LEU A  85       7.609  -2.428  12.430  1.00  1.36           C  
ATOM   1370  H   LEU A  85      11.147  -4.151  13.511  1.00  1.36           H  
ATOM   1371  HA  LEU A  85       9.715  -3.354  11.188  1.00  1.36           H  
ATOM   1372 1HB  LEU A  85      10.746  -1.682  13.438  1.00  1.36           H  
ATOM   1373 2HB  LEU A  85       9.835  -0.988  12.095  1.00  1.36           H  
ATOM   1374  HG  LEU A  85       8.848  -3.089  14.048  1.00  1.36           H  
ATOM   1375 1HD1 LEU A  85       7.497  -1.228  14.845  1.00  1.36           H  
ATOM   1376 2HD1 LEU A  85       9.214  -0.901  15.011  1.00  1.36           H  
ATOM   1377 3HD1 LEU A  85       8.290  -0.144  13.709  1.00  1.36           H  
ATOM   1378 1HD2 LEU A  85       6.702  -2.631  12.976  1.00  1.36           H  
ATOM   1379 2HD2 LEU A  85       7.474  -1.540  11.814  1.00  1.36           H  
ATOM   1380 3HD2 LEU A  85       7.850  -3.280  11.791  1.00  1.36           H  
ATOM   1381  N   GLY A  86      12.824  -2.337  11.253  1.00  1.26           N  
ATOM   1382  CA  GLY A  86      13.849  -1.834  10.356  1.00  1.26           C  
ATOM   1383  C   GLY A  86      13.863  -2.660   9.073  1.00  1.26           C  
ATOM   1384  O   GLY A  86      13.720  -2.117   7.974  1.00  1.26           O  
ATOM   1385  H   GLY A  86      13.065  -2.621  12.205  1.00  1.26           H  
ATOM   1386 1HA  GLY A  86      13.647  -0.796  10.112  1.00  1.26           H  
ATOM   1387 2HA  GLY A  86      14.823  -1.881  10.846  1.00  1.26           H  
ATOM   1388  N   ALA A  87      13.996  -3.984   9.214  1.00  1.18           N  
ATOM   1389  CA  ALA A  87      14.052  -4.883   8.057  1.00  1.18           C  
ATOM   1390  C   ALA A  87      12.803  -4.780   7.175  1.00  1.18           C  
ATOM   1391  O   ALA A  87      12.897  -4.773   5.944  1.00  1.18           O  
ATOM   1392  CB  ALA A  87      14.200  -6.317   8.543  1.00  1.18           C  
ATOM   1393  H   ALA A  87      14.076  -4.360  10.163  1.00  1.18           H  
ATOM   1394  HA  ALA A  87      14.916  -4.607   7.457  1.00  1.18           H  
ATOM   1395 1HB  ALA A  87      14.269  -6.990   7.689  1.00  1.18           H  
ATOM   1396 2HB  ALA A  87      15.098  -6.408   9.153  1.00  1.18           H  
ATOM   1397 3HB  ALA A  87      13.329  -6.590   9.144  1.00  1.18           H  
ATOM   1398  N   ILE A  88      11.651  -4.655   7.814  1.00  1.13           N  
ATOM   1399  CA  ILE A  88      10.364  -4.557   7.158  1.00  1.13           C  
ATOM   1400  C   ILE A  88      10.232  -3.286   6.354  1.00  1.13           C  
ATOM   1401  O   ILE A  88       9.865  -3.318   5.180  1.00  1.13           O  
ATOM   1402  CB  ILE A  88       9.269  -4.631   8.237  1.00  1.13           C  
ATOM   1403  CG1 ILE A  88       9.270  -6.031   8.806  1.00  1.13           C  
ATOM   1404  CG2 ILE A  88       7.937  -4.257   7.721  1.00  1.13           C  
ATOM   1405  CD1 ILE A  88       8.492  -6.194  10.055  1.00  1.13           C  
ATOM   1406  H   ILE A  88      11.668  -4.659   8.827  1.00  1.13           H  
ATOM   1407  HA  ILE A  88      10.253  -5.405   6.487  1.00  1.13           H  
ATOM   1408  HB  ILE A  88       9.530  -3.957   9.030  1.00  1.13           H  
ATOM   1409 1HG1 ILE A  88       8.843  -6.674   8.062  1.00  1.13           H  
ATOM   1410 2HG1 ILE A  88      10.291  -6.348   8.972  1.00  1.13           H  
ATOM   1411 1HG2 ILE A  88       7.207  -4.321   8.517  1.00  1.13           H  
ATOM   1412 2HG2 ILE A  88       7.955  -3.243   7.326  1.00  1.13           H  
ATOM   1413 3HG2 ILE A  88       7.695  -4.940   6.950  1.00  1.13           H  
ATOM   1414 1HD1 ILE A  88       8.529  -7.238  10.369  1.00  1.13           H  
ATOM   1415 2HD1 ILE A  88       8.893  -5.570  10.839  1.00  1.13           H  
ATOM   1416 3HD1 ILE A  88       7.495  -5.910   9.853  1.00  1.13           H  
ATOM   1417  N   LEU A  89      10.579  -2.165   6.962  1.00  1.12           N  
ATOM   1418  CA  LEU A  89      10.467  -0.890   6.294  1.00  1.12           C  
ATOM   1419  C   LEU A  89      11.454  -0.842   5.115  1.00  1.12           C  
ATOM   1420  O   LEU A  89      11.115  -0.380   4.027  1.00  1.12           O  
ATOM   1421  CB  LEU A  89      10.735   0.211   7.333  1.00  1.12           C  
ATOM   1422  CG  LEU A  89       9.650   0.304   8.504  1.00  1.12           C  
ATOM   1423  CD1 LEU A  89      10.127   1.300   9.563  1.00  1.12           C  
ATOM   1424  CD2 LEU A  89       8.324   0.674   7.968  1.00  1.12           C  
ATOM   1425  H   LEU A  89      10.901  -2.193   7.928  1.00  1.12           H  
ATOM   1426  HA  LEU A  89       9.454  -0.784   5.909  1.00  1.12           H  
ATOM   1427 1HB  LEU A  89      11.708   0.019   7.796  1.00  1.12           H  
ATOM   1428 2HB  LEU A  89      10.772   1.174   6.827  1.00  1.12           H  
ATOM   1429  HG  LEU A  89       9.548  -0.658   8.971  1.00  1.12           H  
ATOM   1430 1HD1 LEU A  89       9.407   1.345  10.380  1.00  1.12           H  
ATOM   1431 2HD1 LEU A  89      11.088   0.961   9.947  1.00  1.12           H  
ATOM   1432 3HD1 LEU A  89      10.238   2.290   9.125  1.00  1.12           H  
ATOM   1433 1HD2 LEU A  89       7.598   0.714   8.784  1.00  1.12           H  
ATOM   1434 2HD2 LEU A  89       8.391   1.625   7.510  1.00  1.12           H  
ATOM   1435 3HD2 LEU A  89       8.007  -0.069   7.235  1.00  1.12           H  
ATOM   1436  N   LYS A  90      12.666  -1.388   5.305  1.00  1.15           N  
ATOM   1437  CA  LYS A  90      13.697  -1.398   4.257  1.00  1.15           C  
ATOM   1438  C   LYS A  90      13.290  -2.237   3.048  1.00  1.15           C  
ATOM   1439  O   LYS A  90      13.642  -1.914   1.911  1.00  1.15           O  
ATOM   1440  CB  LYS A  90      15.032  -1.856   4.838  1.00  1.15           C  
ATOM   1441  CG  LYS A  90      15.644  -0.811   5.767  1.00  1.15           C  
ATOM   1442  CD  LYS A  90      16.920  -1.274   6.426  1.00  1.15           C  
ATOM   1443  CE  LYS A  90      17.405  -0.219   7.423  1.00  1.15           C  
ATOM   1444  NZ  LYS A  90      18.630  -0.643   8.157  1.00  1.15           N  
ATOM   1445  H   LYS A  90      12.905  -1.774   6.220  1.00  1.15           H  
ATOM   1446  HA  LYS A  90      13.830  -0.376   3.909  1.00  1.15           H  
ATOM   1447 1HB  LYS A  90      14.882  -2.775   5.411  1.00  1.15           H  
ATOM   1448 2HB  LYS A  90      15.735  -2.070   4.036  1.00  1.15           H  
ATOM   1449 1HG  LYS A  90      15.869   0.077   5.180  1.00  1.15           H  
ATOM   1450 2HG  LYS A  90      14.924  -0.535   6.533  1.00  1.15           H  
ATOM   1451 1HD  LYS A  90      16.730  -2.207   6.962  1.00  1.15           H  
ATOM   1452 2HD  LYS A  90      17.688  -1.449   5.675  1.00  1.15           H  
ATOM   1453 1HE  LYS A  90      17.610   0.710   6.897  1.00  1.15           H  
ATOM   1454 2HE  LYS A  90      16.608  -0.045   8.151  1.00  1.15           H  
ATOM   1455 1HZ  LYS A  90      18.890   0.091   8.843  1.00  1.15           H  
ATOM   1456 2HZ  LYS A  90      18.429  -1.491   8.665  1.00  1.15           H  
ATOM   1457 3HZ  LYS A  90      19.388  -0.799   7.521  1.00  1.15           H  
ATOM   1458  N   LYS A  91      12.511  -3.296   3.288  1.00  1.20           N  
ATOM   1459  CA  LYS A  91      12.016  -4.170   2.226  1.00  1.20           C  
ATOM   1460  C   LYS A  91      10.711  -3.646   1.618  1.00  1.20           C  
ATOM   1461  O   LYS A  91      10.119  -4.271   0.724  1.00  1.20           O  
ATOM   1462  CB  LYS A  91      11.868  -5.602   2.727  1.00  1.20           C  
ATOM   1463  CG  LYS A  91      13.197  -6.275   3.041  1.00  1.20           C  
ATOM   1464  CD  LYS A  91      13.026  -7.702   3.538  1.00  1.20           C  
ATOM   1465  CE  LYS A  91      14.392  -8.362   3.727  1.00  1.20           C  
ATOM   1466  NZ  LYS A  91      14.293  -9.771   4.200  1.00  1.20           N  
ATOM   1467  H   LYS A  91      12.287  -3.541   4.254  1.00  1.20           H  
ATOM   1468  HA  LYS A  91      12.758  -4.184   1.429  1.00  1.20           H  
ATOM   1469 1HB  LYS A  91      11.248  -5.612   3.631  1.00  1.20           H  
ATOM   1470 2HB  LYS A  91      11.366  -6.192   1.974  1.00  1.20           H  
ATOM   1471 1HG  LYS A  91      13.804  -6.292   2.138  1.00  1.20           H  
ATOM   1472 2HG  LYS A  91      13.726  -5.698   3.794  1.00  1.20           H  
ATOM   1473 1HD  LYS A  91      12.507  -7.685   4.500  1.00  1.20           H  
ATOM   1474 2HD  LYS A  91      12.428  -8.275   2.829  1.00  1.20           H  
ATOM   1475 1HE  LYS A  91      14.913  -8.350   2.772  1.00  1.20           H  
ATOM   1476 2HE  LYS A  91      14.970  -7.789   4.453  1.00  1.20           H  
ATOM   1477 1HZ  LYS A  91      15.217 -10.156   4.299  1.00  1.20           H  
ATOM   1478 2HZ  LYS A  91      13.831  -9.810   5.115  1.00  1.20           H  
ATOM   1479 3HZ  LYS A  91      13.771 -10.319   3.539  1.00  1.20           H  
ATOM   1480  N   LYS A  92      10.291  -2.470   2.073  1.00  1.29           N  
ATOM   1481  CA  LYS A  92       9.136  -1.774   1.563  1.00  1.29           C  
ATOM   1482  C   LYS A  92       7.854  -2.609   1.552  1.00  1.29           C  
ATOM   1483  O   LYS A  92       7.324  -2.962   2.600  1.00  1.29           O  
ATOM   1484  CB  LYS A  92       9.510  -1.246   0.181  1.00  1.29           C  
ATOM   1485  CG  LYS A  92      10.699  -0.285   0.262  1.00  1.29           C  
ATOM   1486  CD  LYS A  92      11.121   0.249  -1.084  1.00  1.29           C  
ATOM   1487  CE  LYS A  92      12.368   1.115  -0.941  1.00  1.29           C  
ATOM   1488  NZ  LYS A  92      12.907   1.547  -2.261  1.00  1.29           N  
ATOM   1489  H   LYS A  92      10.804  -1.994   2.810  1.00  1.29           H  
ATOM   1490  HA  LYS A  92       8.974  -0.920   2.215  1.00  1.29           H  
ATOM   1491 1HB  LYS A  92       9.779  -2.061  -0.485  1.00  1.29           H  
ATOM   1492 2HB  LYS A  92       8.674  -0.715  -0.255  1.00  1.29           H  
ATOM   1493 1HG  LYS A  92      10.445   0.544   0.915  1.00  1.29           H  
ATOM   1494 2HG  LYS A  92      11.545  -0.805   0.708  1.00  1.29           H  
ATOM   1495 1HD  LYS A  92      11.332  -0.578  -1.760  1.00  1.29           H  
ATOM   1496 2HD  LYS A  92      10.320   0.854  -1.510  1.00  1.29           H  
ATOM   1497 1HE  LYS A  92      12.121   2.000  -0.357  1.00  1.29           H  
ATOM   1498 2HE  LYS A  92      13.135   0.547  -0.413  1.00  1.29           H  
ATOM   1499 1HZ  LYS A  92      13.726   2.121  -2.126  1.00  1.29           H  
ATOM   1500 2HZ  LYS A  92      13.151   0.744  -2.811  1.00  1.29           H  
ATOM   1501 3HZ  LYS A  92      12.211   2.100  -2.774  1.00  1.29           H  
ATOM   1502  N   GLY A  93       7.314  -2.890   0.367  1.00  1.40           N  
ATOM   1503  CA  GLY A  93       6.056  -3.631   0.264  1.00  1.40           C  
ATOM   1504  C   GLY A  93       6.209  -5.156   0.222  1.00  1.40           C  
ATOM   1505  O   GLY A  93       5.220  -5.872   0.048  1.00  1.40           O  
ATOM   1506  H   GLY A  93       7.782  -2.601  -0.477  1.00  1.40           H  
ATOM   1507 1HA  GLY A  93       5.423  -3.363   1.109  1.00  1.40           H  
ATOM   1508 2HA  GLY A  93       5.529  -3.304  -0.631  1.00  1.40           H  
ATOM   1509  N   HIS A  94       7.432  -5.664   0.368  1.00  1.52           N  
ATOM   1510  CA  HIS A  94       7.657  -7.105   0.272  1.00  1.52           C  
ATOM   1511  C   HIS A  94       8.268  -7.634   1.558  1.00  1.52           C  
ATOM   1512  O   HIS A  94       9.487  -7.710   1.694  1.00  1.52           O  
ATOM   1513  CB  HIS A  94       8.594  -7.398  -0.894  1.00  1.52           C  
ATOM   1514  CG  HIS A  94       8.053  -6.922  -2.200  1.00  1.52           C  
ATOM   1515  ND1 HIS A  94       7.014  -7.548  -2.853  1.00  1.52           N  
ATOM   1516  CD2 HIS A  94       8.400  -5.863  -2.966  1.00  1.52           C  
ATOM   1517  CE1 HIS A  94       6.746  -6.896  -3.971  1.00  1.52           C  
ATOM   1518  NE2 HIS A  94       7.574  -5.869  -4.064  1.00  1.52           N  
ATOM   1519  H   HIS A  94       8.231  -5.048   0.530  1.00  1.52           H  
ATOM   1520  HA  HIS A  94       6.715  -7.624   0.106  1.00  1.52           H  
ATOM   1521 1HB  HIS A  94       9.555  -6.906  -0.717  1.00  1.52           H  
ATOM   1522 2HB  HIS A  94       8.776  -8.468  -0.960  1.00  1.52           H  
ATOM   1523  HD1 HIS A  94       6.519  -8.359  -2.538  1.00  1.52           H  
ATOM   1524  HD2 HIS A  94       9.156  -5.085  -2.853  1.00  1.52           H  
ATOM   1525  HE1 HIS A  94       5.950  -7.235  -4.633  1.00  1.52           H  
ATOM   1526  N   HIS A  95       7.424  -8.024   2.505  1.00  1.61           N  
ATOM   1527  CA  HIS A  95       7.940  -8.337   3.826  1.00  1.61           C  
ATOM   1528  C   HIS A  95       7.263  -9.491   4.562  1.00  1.61           C  
ATOM   1529  O   HIS A  95       7.460  -9.647   5.768  1.00  1.61           O  
ATOM   1530  CB  HIS A  95       7.779  -7.055   4.653  1.00  1.61           C  
ATOM   1531  CG  HIS A  95       6.331  -6.539   4.692  1.00  1.61           C  
ATOM   1532  ND1 HIS A  95       5.999  -5.280   5.143  1.00  1.61           N  
ATOM   1533  CD2 HIS A  95       5.161  -7.122   4.343  1.00  1.61           C  
ATOM   1534  CE1 HIS A  95       4.696  -5.115   5.079  1.00  1.61           C  
ATOM   1535  NE2 HIS A  95       4.165  -6.213   4.598  1.00  1.61           N  
ATOM   1536  H   HIS A  95       6.427  -7.994   2.331  1.00  1.61           H  
ATOM   1537  HA  HIS A  95       9.001  -8.575   3.750  1.00  1.61           H  
ATOM   1538 1HB  HIS A  95       8.112  -7.235   5.674  1.00  1.61           H  
ATOM   1539 2HB  HIS A  95       8.416  -6.264   4.238  1.00  1.61           H  
ATOM   1540  HD2 HIS A  95       5.021  -8.121   3.942  1.00  1.61           H  
ATOM   1541  HE1 HIS A  95       4.158  -4.220   5.376  1.00  1.61           H  
ATOM   1542  HE2 HIS A  95       3.156  -6.370   4.436  1.00  1.61           H  
ATOM   1543  N   GLU A  96       6.602 -10.387   3.835  1.00  1.67           N  
ATOM   1544  CA  GLU A  96       5.894 -11.496   4.479  1.00  1.67           C  
ATOM   1545  C   GLU A  96       6.809 -12.318   5.387  1.00  1.67           C  
ATOM   1546  O   GLU A  96       6.432 -12.699   6.498  1.00  1.67           O  
ATOM   1547  CB  GLU A  96       5.283 -12.411   3.415  1.00  1.67           C  
ATOM   1548  CG  GLU A  96       4.433 -13.541   3.974  1.00  1.67           C  
ATOM   1549  CD  GLU A  96       3.803 -14.416   2.901  1.00  1.67           C  
ATOM   1550  OE1 GLU A  96       4.073 -14.199   1.744  1.00  1.67           O  
ATOM   1551  OE2 GLU A  96       3.021 -15.290   3.252  1.00  1.67           O  
ATOM   1552  H   GLU A  96       6.531 -10.258   2.835  1.00  1.67           H  
ATOM   1553  HA  GLU A  96       5.092 -11.080   5.091  1.00  1.67           H  
ATOM   1554 1HB  GLU A  96       4.658 -11.821   2.745  1.00  1.67           H  
ATOM   1555 2HB  GLU A  96       6.078 -12.855   2.817  1.00  1.67           H  
ATOM   1556 1HG  GLU A  96       5.051 -14.163   4.624  1.00  1.67           H  
ATOM   1557 2HG  GLU A  96       3.649 -13.099   4.577  1.00  1.67           H  
ATOM   1558  N   ALA A  97       8.030 -12.560   4.915  1.00  1.68           N  
ATOM   1559  CA  ALA A  97       9.033 -13.337   5.633  1.00  1.68           C  
ATOM   1560  C   ALA A  97       9.402 -12.732   6.988  1.00  1.68           C  
ATOM   1561  O   ALA A  97       9.794 -13.458   7.903  1.00  1.68           O  
ATOM   1562  CB  ALA A  97      10.287 -13.455   4.786  1.00  1.68           C  
ATOM   1563  H   ALA A  97       8.262 -12.198   4.003  1.00  1.68           H  
ATOM   1564  HA  ALA A  97       8.619 -14.330   5.810  1.00  1.68           H  
ATOM   1565 1HB  ALA A  97      11.020 -14.067   5.310  1.00  1.68           H  
ATOM   1566 2HB  ALA A  97      10.040 -13.920   3.832  1.00  1.68           H  
ATOM   1567 3HB  ALA A  97      10.699 -12.463   4.613  1.00  1.68           H  
ATOM   1568  N   GLU A  98       9.332 -11.404   7.098  1.00  1.66           N  
ATOM   1569  CA  GLU A  98       9.716 -10.710   8.318  1.00  1.66           C  
ATOM   1570  C   GLU A  98       8.524 -10.616   9.267  1.00  1.66           C  
ATOM   1571  O   GLU A  98       8.673 -10.621  10.489  1.00  1.66           O  
ATOM   1572  CB  GLU A  98      10.191  -9.300   7.995  1.00  1.66           C  
ATOM   1573  CG  GLU A  98      11.413  -9.158   7.073  1.00  1.66           C  
ATOM   1574  CD  GLU A  98      12.692  -9.687   7.638  1.00  1.66           C  
ATOM   1575  OE1 GLU A  98      12.853  -9.658   8.824  1.00  1.66           O  
ATOM   1576  OE2 GLU A  98      13.542 -10.082   6.865  1.00  1.66           O  
ATOM   1577  H   GLU A  98       8.945 -10.856   6.336  1.00  1.66           H  
ATOM   1578  HA  GLU A  98      10.513 -11.268   8.810  1.00  1.66           H  
ATOM   1579 1HB  GLU A  98       9.377  -8.778   7.505  1.00  1.66           H  
ATOM   1580 2HB  GLU A  98      10.410  -8.777   8.923  1.00  1.66           H  
ATOM   1581 1HG  GLU A  98      11.200  -9.674   6.136  1.00  1.66           H  
ATOM   1582 2HG  GLU A  98      11.540  -8.096   6.848  1.00  1.66           H  
ATOM   1583  N   LEU A  99       7.324 -10.531   8.700  1.00  1.61           N  
ATOM   1584  CA  LEU A  99       6.136 -10.392   9.523  1.00  1.61           C  
ATOM   1585  C   LEU A  99       5.694 -11.716  10.110  1.00  1.61           C  
ATOM   1586  O   LEU A  99       5.262 -11.776  11.260  1.00  1.61           O  
ATOM   1587  CB  LEU A  99       4.997  -9.794   8.713  1.00  1.61           C  
ATOM   1588  CG  LEU A  99       4.968  -8.292   8.695  1.00  1.61           C  
ATOM   1589  CD1 LEU A  99       6.143  -7.813   8.009  1.00  1.61           C  
ATOM   1590  CD2 LEU A  99       3.762  -7.823   8.034  1.00  1.61           C  
ATOM   1591  H   LEU A  99       7.254 -10.516   7.682  1.00  1.61           H  
ATOM   1592  HA  LEU A  99       6.367  -9.718  10.342  1.00  1.61           H  
ATOM   1593 1HB  LEU A  99       5.106 -10.132   7.679  1.00  1.61           H  
ATOM   1594 2HB  LEU A  99       4.051 -10.165   9.091  1.00  1.61           H  
ATOM   1595  HG  LEU A  99       4.995  -7.927   9.690  1.00  1.61           H  
ATOM   1596 1HD1 LEU A  99       6.155  -6.736   7.982  1.00  1.61           H  
ATOM   1597 2HD1 LEU A  99       7.026  -8.176   8.508  1.00  1.61           H  
ATOM   1598 3HD1 LEU A  99       6.113  -8.184   7.017  1.00  1.61           H  
ATOM   1599 1HD2 LEU A  99       3.745  -6.738   8.022  1.00  1.61           H  
ATOM   1600 2HD2 LEU A  99       3.755  -8.198   7.012  1.00  1.61           H  
ATOM   1601 3HD2 LEU A  99       2.893  -8.191   8.567  1.00  1.61           H  
ATOM   1602  N   LYS A 100       5.826 -12.790   9.338  1.00  1.56           N  
ATOM   1603  CA  LYS A 100       5.435 -14.117   9.790  1.00  1.56           C  
ATOM   1604  C   LYS A 100       5.772 -14.419  11.272  1.00  1.56           C  
ATOM   1605  O   LYS A 100       4.835 -14.594  12.050  1.00  1.56           O  
ATOM   1606  CB  LYS A 100       5.988 -15.175   8.827  1.00  1.56           C  
ATOM   1607  CG  LYS A 100       5.690 -16.616   9.203  1.00  1.56           C  
ATOM   1608  CD  LYS A 100       6.257 -17.565   8.157  1.00  1.56           C  
ATOM   1609  CE  LYS A 100       6.025 -19.018   8.530  1.00  1.56           C  
ATOM   1610  NZ  LYS A 100       6.582 -19.951   7.497  1.00  1.56           N  
ATOM   1611  H   LYS A 100       6.182 -12.686   8.386  1.00  1.56           H  
ATOM   1612  HA  LYS A 100       4.349 -14.174   9.707  1.00  1.56           H  
ATOM   1613 1HB  LYS A 100       5.504 -15.017   7.860  1.00  1.56           H  
ATOM   1614 2HB  LYS A 100       7.039 -15.046   8.635  1.00  1.56           H  
ATOM   1615 1HG  LYS A 100       6.143 -16.842  10.170  1.00  1.56           H  
ATOM   1616 2HG  LYS A 100       4.615 -16.763   9.283  1.00  1.56           H  
ATOM   1617 1HD  LYS A 100       5.791 -17.362   7.192  1.00  1.56           H  
ATOM   1618 2HD  LYS A 100       7.330 -17.392   8.066  1.00  1.56           H  
ATOM   1619 1HE  LYS A 100       6.504 -19.220   9.489  1.00  1.56           H  
ATOM   1620 2HE  LYS A 100       4.954 -19.195   8.628  1.00  1.56           H  
ATOM   1621 1HZ  LYS A 100       6.409 -20.905   7.780  1.00  1.56           H  
ATOM   1622 2HZ  LYS A 100       6.135 -19.778   6.607  1.00  1.56           H  
ATOM   1623 3HZ  LYS A 100       7.578 -19.802   7.407  1.00  1.56           H  
ATOM   1624  N   PRO A 101       7.054 -14.449  11.730  1.00  1.52           N  
ATOM   1625  CA  PRO A 101       7.437 -14.759  13.103  1.00  1.52           C  
ATOM   1626  C   PRO A 101       6.927 -13.753  14.127  1.00  1.52           C  
ATOM   1627  O   PRO A 101       6.825 -14.071  15.321  1.00  1.52           O  
ATOM   1628  CB  PRO A 101       8.967 -14.736  13.049  1.00  1.52           C  
ATOM   1629  CG  PRO A 101       9.295 -13.872  11.867  1.00  1.52           C  
ATOM   1630  CD  PRO A 101       8.221 -14.162  10.864  1.00  1.52           C  
ATOM   1631  HA  PRO A 101       7.083 -15.772  13.344  1.00  1.52           H  
ATOM   1632 1HB  PRO A 101       9.377 -14.329  13.987  1.00  1.52           H  
ATOM   1633 2HB  PRO A 101       9.358 -15.758  12.947  1.00  1.52           H  
ATOM   1634 1HG  PRO A 101       9.320 -12.809  12.166  1.00  1.52           H  
ATOM   1635 2HG  PRO A 101      10.308 -14.108  11.496  1.00  1.52           H  
ATOM   1636 1HD  PRO A 101       8.110 -13.291  10.250  1.00  1.52           H  
ATOM   1637 2HD  PRO A 101       8.511 -15.043  10.289  1.00  1.52           H  
ATOM   1638  N   LEU A 102       6.583 -12.537  13.695  1.00  1.50           N  
ATOM   1639  CA  LEU A 102       6.097 -11.572  14.655  1.00  1.50           C  
ATOM   1640  C   LEU A 102       4.658 -11.926  14.914  1.00  1.50           C  
ATOM   1641  O   LEU A 102       4.214 -11.986  16.068  1.00  1.50           O  
ATOM   1642  CB  LEU A 102       6.170 -10.146  14.101  1.00  1.50           C  
ATOM   1643  CG  LEU A 102       7.567  -9.573  13.808  1.00  1.50           C  
ATOM   1644  CD1 LEU A 102       7.387  -8.230  13.136  1.00  1.50           C  
ATOM   1645  CD2 LEU A 102       8.377  -9.436  15.111  1.00  1.50           C  
ATOM   1646  H   LEU A 102       6.609 -12.280  12.711  1.00  1.50           H  
ATOM   1647  HA  LEU A 102       6.668 -11.648  15.579  1.00  1.50           H  
ATOM   1648 1HB  LEU A 102       5.614 -10.118  13.168  1.00  1.50           H  
ATOM   1649 2HB  LEU A 102       5.677  -9.476  14.806  1.00  1.50           H  
ATOM   1650  HG  LEU A 102       8.099 -10.238  13.116  1.00  1.50           H  
ATOM   1651 1HD1 LEU A 102       8.344  -7.806  12.899  1.00  1.50           H  
ATOM   1652 2HD1 LEU A 102       6.822  -8.375  12.225  1.00  1.50           H  
ATOM   1653 3HD1 LEU A 102       6.853  -7.561  13.801  1.00  1.50           H  
ATOM   1654 1HD2 LEU A 102       9.367  -9.026  14.887  1.00  1.50           H  
ATOM   1655 2HD2 LEU A 102       7.857  -8.772  15.799  1.00  1.50           H  
ATOM   1656 3HD2 LEU A 102       8.495 -10.418  15.573  1.00  1.50           H  
ATOM   1657  N   ALA A 103       3.933 -12.202  13.827  1.00  1.50           N  
ATOM   1658  CA  ALA A 103       2.536 -12.564  13.937  1.00  1.50           C  
ATOM   1659  C   ALA A 103       2.394 -13.860  14.710  1.00  1.50           C  
ATOM   1660  O   ALA A 103       1.492 -14.011  15.531  1.00  1.50           O  
ATOM   1661  CB  ALA A 103       1.900 -12.715  12.580  1.00  1.50           C  
ATOM   1662  H   ALA A 103       4.374 -12.151  12.907  1.00  1.50           H  
ATOM   1663  HA  ALA A 103       2.035 -11.773  14.479  1.00  1.50           H  
ATOM   1664 1HB  ALA A 103       0.848 -12.967  12.701  1.00  1.50           H  
ATOM   1665 2HB  ALA A 103       1.992 -11.783  12.029  1.00  1.50           H  
ATOM   1666 3HB  ALA A 103       2.406 -13.509  12.033  1.00  1.50           H  
ATOM   1667  N   GLN A 104       3.311 -14.803  14.467  1.00  1.52           N  
ATOM   1668  CA  GLN A 104       3.255 -16.074  15.168  1.00  1.52           C  
ATOM   1669  C   GLN A 104       3.528 -15.915  16.644  1.00  1.52           C  
ATOM   1670  O   GLN A 104       2.807 -16.478  17.470  1.00  1.52           O  
ATOM   1671  CB  GLN A 104       4.232 -17.080  14.557  1.00  1.52           C  
ATOM   1672  CG  GLN A 104       3.821 -17.573  13.178  1.00  1.52           C  
ATOM   1673  CD  GLN A 104       4.827 -18.505  12.555  1.00  1.52           C  
ATOM   1674  OE1 GLN A 104       6.039 -18.260  12.559  1.00  1.52           O  
ATOM   1675  NE2 GLN A 104       4.325 -19.618  12.022  1.00  1.52           N  
ATOM   1676  H   GLN A 104       4.027 -14.643  13.760  1.00  1.52           H  
ATOM   1677  HA  GLN A 104       2.263 -16.478  15.076  1.00  1.52           H  
ATOM   1678 1HB  GLN A 104       5.211 -16.622  14.477  1.00  1.52           H  
ATOM   1679 2HB  GLN A 104       4.326 -17.942  15.214  1.00  1.52           H  
ATOM   1680 1HG  GLN A 104       2.892 -18.115  13.288  1.00  1.52           H  
ATOM   1681 2HG  GLN A 104       3.678 -16.724  12.517  1.00  1.52           H  
ATOM   1682 1HE2 GLN A 104       4.931 -20.297  11.611  1.00  1.52           H  
ATOM   1683 2HE2 GLN A 104       3.338 -19.783  12.050  1.00  1.52           H  
ATOM   1684  N   SER A 105       4.506 -15.091  17.007  1.00  1.57           N  
ATOM   1685  CA  SER A 105       4.800 -14.925  18.416  1.00  1.57           C  
ATOM   1686  C   SER A 105       3.620 -14.288  19.141  1.00  1.57           C  
ATOM   1687  O   SER A 105       3.156 -14.788  20.178  1.00  1.57           O  
ATOM   1688  CB  SER A 105       6.014 -14.032  18.573  1.00  1.57           C  
ATOM   1689  OG  SER A 105       7.148 -14.629  18.020  1.00  1.57           O  
ATOM   1690  H   SER A 105       5.094 -14.621  16.316  1.00  1.57           H  
ATOM   1691  HA  SER A 105       5.001 -15.904  18.852  1.00  1.57           H  
ATOM   1692 1HB  SER A 105       5.828 -13.074  18.080  1.00  1.57           H  
ATOM   1693 2HB  SER A 105       6.181 -13.833  19.629  1.00  1.57           H  
ATOM   1694  HG  SER A 105       7.034 -14.559  17.042  1.00  1.57           H  
ATOM   1695  N   HIS A 106       3.047 -13.254  18.534  1.00  1.64           N  
ATOM   1696  CA  HIS A 106       1.961 -12.551  19.178  1.00  1.64           C  
ATOM   1697  C   HIS A 106       0.688 -13.383  19.220  1.00  1.64           C  
ATOM   1698  O   HIS A 106       0.043 -13.468  20.267  1.00  1.64           O  
ATOM   1699  CB  HIS A 106       1.708 -11.232  18.453  1.00  1.64           C  
ATOM   1700  CG  HIS A 106       2.750 -10.169  18.692  1.00  1.64           C  
ATOM   1701  ND1 HIS A 106       3.960 -10.170  18.045  1.00  1.64           N  
ATOM   1702  CD2 HIS A 106       2.747  -9.065  19.481  1.00  1.64           C  
ATOM   1703  CE1 HIS A 106       4.670  -9.120  18.424  1.00  1.64           C  
ATOM   1704  NE2 HIS A 106       3.957  -8.429  19.301  1.00  1.64           N  
ATOM   1705  H   HIS A 106       3.417 -12.906  17.646  1.00  1.64           H  
ATOM   1706  HA  HIS A 106       2.243 -12.318  20.200  1.00  1.64           H  
ATOM   1707 1HB  HIS A 106       1.694 -11.425  17.390  1.00  1.64           H  
ATOM   1708 2HB  HIS A 106       0.730 -10.841  18.735  1.00  1.64           H  
ATOM   1709  HD1 HIS A 106       4.252 -10.865  17.365  1.00  1.64           H  
ATOM   1710  HD2 HIS A 106       2.010  -8.644  20.161  1.00  1.64           H  
ATOM   1711  HE1 HIS A 106       5.667  -8.951  18.016  1.00  1.64           H  
ATOM   1712  N   ALA A 107       0.322 -14.017  18.105  1.00  1.72           N  
ATOM   1713  CA  ALA A 107      -0.892 -14.822  18.048  1.00  1.72           C  
ATOM   1714  C   ALA A 107      -0.828 -16.105  18.877  1.00  1.72           C  
ATOM   1715  O   ALA A 107      -1.810 -16.477  19.521  1.00  1.72           O  
ATOM   1716  CB  ALA A 107      -1.174 -15.205  16.613  1.00  1.72           C  
ATOM   1717  H   ALA A 107       0.883 -13.937  17.258  1.00  1.72           H  
ATOM   1718  HA  ALA A 107      -1.711 -14.214  18.428  1.00  1.72           H  
ATOM   1719 1HB  ALA A 107      -2.082 -15.776  16.556  1.00  1.72           H  
ATOM   1720 2HB  ALA A 107      -1.266 -14.327  16.020  1.00  1.72           H  
ATOM   1721 3HB  ALA A 107      -0.350 -15.808  16.241  1.00  1.72           H  
ATOM   1722  N   THR A 108       0.321 -16.791  18.849  1.00  1.79           N  
ATOM   1723  CA  THR A 108       0.457 -18.092  19.494  1.00  1.79           C  
ATOM   1724  C   THR A 108       0.947 -18.069  20.932  1.00  1.79           C  
ATOM   1725  O   THR A 108       0.443 -18.826  21.767  1.00  1.79           O  
ATOM   1726  CB  THR A 108       1.430 -18.991  18.712  1.00  1.79           C  
ATOM   1727  OG1 THR A 108       0.967 -19.149  17.369  1.00  1.79           O  
ATOM   1728  CG2 THR A 108       1.532 -20.348  19.375  1.00  1.79           C  
ATOM   1729  H   THR A 108       1.122 -16.441  18.329  1.00  1.79           H  
ATOM   1730  HA  THR A 108      -0.524 -18.566  19.488  1.00  1.79           H  
ATOM   1731  HB  THR A 108       2.417 -18.541  18.703  1.00  1.79           H  
ATOM   1732  HG1 THR A 108       1.181 -18.341  16.884  1.00  1.79           H  
ATOM   1733 1HG2 THR A 108       2.226 -20.972  18.816  1.00  1.79           H  
ATOM   1734 2HG2 THR A 108       1.891 -20.225  20.393  1.00  1.79           H  
ATOM   1735 3HG2 THR A 108       0.551 -20.819  19.391  1.00  1.79           H  
ATOM   1736  N   LYS A 109       1.960 -17.250  21.227  1.00  1.80           N  
ATOM   1737  CA  LYS A 109       2.575 -17.309  22.541  1.00  1.80           C  
ATOM   1738  C   LYS A 109       2.011 -16.258  23.476  1.00  1.80           C  
ATOM   1739  O   LYS A 109       1.866 -16.505  24.675  1.00  1.80           O  
ATOM   1740  CB  LYS A 109       4.088 -17.125  22.403  1.00  1.80           C  
ATOM   1741  CG  LYS A 109       4.777 -18.181  21.525  1.00  1.80           C  
ATOM   1742  CD  LYS A 109       4.642 -19.586  22.109  1.00  1.80           C  
ATOM   1743  CE  LYS A 109       5.377 -20.620  21.254  1.00  1.80           C  
ATOM   1744  NZ  LYS A 109       5.238 -21.999  21.809  1.00  1.80           N  
ATOM   1745  H   LYS A 109       2.337 -16.594  20.546  1.00  1.80           H  
ATOM   1746  HA  LYS A 109       2.378 -18.288  22.975  1.00  1.80           H  
ATOM   1747 1HB  LYS A 109       4.299 -16.144  21.977  1.00  1.80           H  
ATOM   1748 2HB  LYS A 109       4.546 -17.150  23.391  1.00  1.80           H  
ATOM   1749 1HG  LYS A 109       4.326 -18.162  20.530  1.00  1.80           H  
ATOM   1750 2HG  LYS A 109       5.834 -17.934  21.426  1.00  1.80           H  
ATOM   1751 1HD  LYS A 109       5.057 -19.601  23.117  1.00  1.80           H  
ATOM   1752 2HD  LYS A 109       3.588 -19.857  22.168  1.00  1.80           H  
ATOM   1753 1HE  LYS A 109       4.966 -20.602  20.245  1.00  1.80           H  
ATOM   1754 2HE  LYS A 109       6.436 -20.361  21.209  1.00  1.80           H  
ATOM   1755 1HZ  LYS A 109       5.733 -22.653  21.219  1.00  1.80           H  
ATOM   1756 2HZ  LYS A 109       5.626 -22.028  22.743  1.00  1.80           H  
ATOM   1757 3HZ  LYS A 109       4.260 -22.250  21.844  1.00  1.80           H  
ATOM   1758  N   HIS A 110       1.640 -15.107  22.929  1.00  1.75           N  
ATOM   1759  CA  HIS A 110       1.154 -14.035  23.785  1.00  1.75           C  
ATOM   1760  C   HIS A 110      -0.342 -13.745  23.631  1.00  1.75           C  
ATOM   1761  O   HIS A 110      -0.952 -13.139  24.511  1.00  1.75           O  
ATOM   1762  CB  HIS A 110       1.947 -12.781  23.485  1.00  1.75           C  
ATOM   1763  CG  HIS A 110       3.374 -12.963  23.683  1.00  1.75           C  
ATOM   1764  ND1 HIS A 110       3.933 -13.135  24.928  1.00  1.75           N  
ATOM   1765  CD2 HIS A 110       4.387 -13.026  22.798  1.00  1.75           C  
ATOM   1766  CE1 HIS A 110       5.228 -13.297  24.797  1.00  1.75           C  
ATOM   1767  NE2 HIS A 110       5.526 -13.236  23.513  1.00  1.75           N  
ATOM   1768  H   HIS A 110       1.796 -14.954  21.932  1.00  1.75           H  
ATOM   1769  HA  HIS A 110       1.326 -14.298  24.827  1.00  1.75           H  
ATOM   1770 1HB  HIS A 110       1.758 -12.456  22.467  1.00  1.75           H  
ATOM   1771 2HB  HIS A 110       1.631 -12.005  24.162  1.00  1.75           H  
ATOM   1772  HD2 HIS A 110       4.311 -12.934  21.716  1.00  1.75           H  
ATOM   1773  HE1 HIS A 110       5.936 -13.459  25.608  1.00  1.75           H  
ATOM   1774  HE2 HIS A 110       6.459 -13.335  23.129  1.00  1.75           H  
ATOM   1775  N   LYS A 111      -0.934 -14.186  22.524  1.00  1.64           N  
ATOM   1776  CA  LYS A 111      -2.342 -13.948  22.210  1.00  1.64           C  
ATOM   1777  C   LYS A 111      -2.696 -12.465  22.297  1.00  1.64           C  
ATOM   1778  O   LYS A 111      -3.708 -12.074  22.886  1.00  1.64           O  
ATOM   1779  CB  LYS A 111      -3.237 -14.805  23.107  1.00  1.64           C  
ATOM   1780  CG  LYS A 111      -3.011 -16.310  22.910  1.00  1.64           C  
ATOM   1781  CD  LYS A 111      -3.960 -17.147  23.757  1.00  1.64           C  
ATOM   1782  CE  LYS A 111      -3.820 -18.648  23.447  1.00  1.64           C  
ATOM   1783  NZ  LYS A 111      -2.477 -19.195  23.837  1.00  1.64           N  
ATOM   1784  H   LYS A 111      -0.376 -14.672  21.834  1.00  1.64           H  
ATOM   1785  HA  LYS A 111      -2.511 -14.263  21.178  1.00  1.64           H  
ATOM   1786 1HB  LYS A 111      -3.060 -14.564  24.154  1.00  1.64           H  
ATOM   1787 2HB  LYS A 111      -4.277 -14.594  22.896  1.00  1.64           H  
ATOM   1788 1HG  LYS A 111      -3.161 -16.555  21.854  1.00  1.64           H  
ATOM   1789 2HG  LYS A 111      -1.980 -16.560  23.171  1.00  1.64           H  
ATOM   1790 1HD  LYS A 111      -3.750 -16.979  24.815  1.00  1.64           H  
ATOM   1791 2HD  LYS A 111      -4.986 -16.840  23.555  1.00  1.64           H  
ATOM   1792 1HE  LYS A 111      -4.591 -19.190  23.991  1.00  1.64           H  
ATOM   1793 2HE  LYS A 111      -3.965 -18.804  22.377  1.00  1.64           H  
ATOM   1794 1HZ  LYS A 111      -2.437 -20.179  23.617  1.00  1.64           H  
ATOM   1795 2HZ  LYS A 111      -1.743 -18.708  23.321  1.00  1.64           H  
ATOM   1796 3HZ  LYS A 111      -2.329 -19.068  24.827  1.00  1.64           H  
ATOM   1797  N   ILE A 112      -1.848 -11.643  21.700  1.00  1.51           N  
ATOM   1798  CA  ILE A 112      -2.032 -10.197  21.697  1.00  1.51           C  
ATOM   1799  C   ILE A 112      -2.860  -9.657  20.519  1.00  1.51           C  
ATOM   1800  O   ILE A 112      -2.534  -9.935  19.367  1.00  1.51           O  
ATOM   1801  CB  ILE A 112      -0.687  -9.480  21.745  1.00  1.51           C  
ATOM   1802  CG1 ILE A 112      -0.007  -9.781  23.048  1.00  1.51           C  
ATOM   1803  CG2 ILE A 112      -0.850  -8.039  21.551  1.00  1.51           C  
ATOM   1804  CD1 ILE A 112       1.432  -9.315  23.118  1.00  1.51           C  
ATOM   1805  H   ILE A 112      -1.052 -12.077  21.231  1.00  1.51           H  
ATOM   1806  HA  ILE A 112      -2.488  -9.956  22.642  1.00  1.51           H  
ATOM   1807  HB  ILE A 112      -0.054  -9.875  20.954  1.00  1.51           H  
ATOM   1808 1HG1 ILE A 112      -0.563  -9.290  23.844  1.00  1.51           H  
ATOM   1809 2HG1 ILE A 112      -0.061 -10.837  23.217  1.00  1.51           H  
ATOM   1810 1HG2 ILE A 112       0.121  -7.602  21.576  1.00  1.51           H  
ATOM   1811 2HG2 ILE A 112      -1.316  -7.844  20.587  1.00  1.51           H  
ATOM   1812 3HG2 ILE A 112      -1.464  -7.625  22.340  1.00  1.51           H  
ATOM   1813 1HD1 ILE A 112       1.848  -9.559  24.098  1.00  1.51           H  
ATOM   1814 2HD1 ILE A 112       2.016  -9.813  22.344  1.00  1.51           H  
ATOM   1815 3HD1 ILE A 112       1.475  -8.236  22.968  1.00  1.51           H  
ATOM   1816  N   PRO A 113      -3.955  -8.904  20.779  1.00  1.36           N  
ATOM   1817  CA  PRO A 113      -4.819  -8.262  19.803  1.00  1.36           C  
ATOM   1818  C   PRO A 113      -4.101  -7.277  18.893  1.00  1.36           C  
ATOM   1819  O   PRO A 113      -3.190  -6.541  19.304  1.00  1.36           O  
ATOM   1820  CB  PRO A 113      -5.837  -7.516  20.679  1.00  1.36           C  
ATOM   1821  CG  PRO A 113      -5.862  -8.272  21.966  1.00  1.36           C  
ATOM   1822  CD  PRO A 113      -4.455  -8.757  22.169  1.00  1.36           C  
ATOM   1823  HA  PRO A 113      -5.316  -9.043  19.205  1.00  1.36           H  
ATOM   1824 1HB  PRO A 113      -5.523  -6.470  20.808  1.00  1.36           H  
ATOM   1825 2HB  PRO A 113      -6.816  -7.494  20.179  1.00  1.36           H  
ATOM   1826 1HG  PRO A 113      -6.215  -7.626  22.782  1.00  1.36           H  
ATOM   1827 2HG  PRO A 113      -6.578  -9.107  21.895  1.00  1.36           H  
ATOM   1828 1HD  PRO A 113      -3.865  -8.031  22.730  1.00  1.36           H  
ATOM   1829 2HD  PRO A 113      -4.555  -9.727  22.676  1.00  1.36           H  
ATOM   1830  N   ILE A 114      -4.607  -7.175  17.675  1.00  1.23           N  
ATOM   1831  CA  ILE A 114      -4.075  -6.239  16.700  1.00  1.23           C  
ATOM   1832  C   ILE A 114      -4.179  -4.794  17.192  1.00  1.23           C  
ATOM   1833  O   ILE A 114      -3.399  -3.940  16.773  1.00  1.23           O  
ATOM   1834  CB  ILE A 114      -4.788  -6.402  15.355  1.00  1.23           C  
ATOM   1835  CG1 ILE A 114      -3.962  -5.731  14.271  1.00  1.23           C  
ATOM   1836  CG2 ILE A 114      -6.200  -5.829  15.404  1.00  1.23           C  
ATOM   1837  CD1 ILE A 114      -2.620  -6.432  14.008  1.00  1.23           C  
ATOM   1838  H   ILE A 114      -5.361  -7.790  17.400  1.00  1.23           H  
ATOM   1839  HA  ILE A 114      -3.019  -6.454  16.552  1.00  1.23           H  
ATOM   1840  HB  ILE A 114      -4.846  -7.461  15.111  1.00  1.23           H  
ATOM   1841 1HG1 ILE A 114      -4.540  -5.707  13.362  1.00  1.23           H  
ATOM   1842 2HG1 ILE A 114      -3.757  -4.707  14.573  1.00  1.23           H  
ATOM   1843 1HG2 ILE A 114      -6.680  -5.975  14.438  1.00  1.23           H  
ATOM   1844 2HG2 ILE A 114      -6.774  -6.340  16.174  1.00  1.23           H  
ATOM   1845 3HG2 ILE A 114      -6.164  -4.763  15.625  1.00  1.23           H  
ATOM   1846 1HD1 ILE A 114      -2.080  -5.916  13.224  1.00  1.23           H  
ATOM   1847 2HD1 ILE A 114      -2.021  -6.438  14.916  1.00  1.23           H  
ATOM   1848 3HD1 ILE A 114      -2.800  -7.452  13.691  1.00  1.23           H  
ATOM   1849  N   LYS A 115      -5.127  -4.528  18.098  1.00  1.13           N  
ATOM   1850  CA  LYS A 115      -5.304  -3.198  18.661  1.00  1.13           C  
ATOM   1851  C   LYS A 115      -4.052  -2.780  19.425  1.00  1.13           C  
ATOM   1852  O   LYS A 115      -3.697  -1.606  19.438  1.00  1.13           O  
ATOM   1853  CB  LYS A 115      -6.529  -3.149  19.574  1.00  1.13           C  
ATOM   1854  CG  LYS A 115      -7.858  -3.351  18.842  1.00  1.13           C  
ATOM   1855  CD  LYS A 115      -8.123  -2.235  17.828  1.00  1.13           C  
ATOM   1856  CE  LYS A 115      -8.515  -0.920  18.501  1.00  1.13           C  
ATOM   1857  NZ  LYS A 115      -8.814   0.143  17.492  1.00  1.13           N  
ATOM   1858  H   LYS A 115      -5.733  -5.277  18.395  1.00  1.13           H  
ATOM   1859  HA  LYS A 115      -5.452  -2.489  17.845  1.00  1.13           H  
ATOM   1860 1HB  LYS A 115      -6.441  -3.918  20.341  1.00  1.13           H  
ATOM   1861 2HB  LYS A 115      -6.564  -2.182  20.081  1.00  1.13           H  
ATOM   1862 1HG  LYS A 115      -7.837  -4.308  18.316  1.00  1.13           H  
ATOM   1863 2HG  LYS A 115      -8.673  -3.373  19.567  1.00  1.13           H  
ATOM   1864 1HD  LYS A 115      -7.221  -2.058  17.232  1.00  1.13           H  
ATOM   1865 2HD  LYS A 115      -8.924  -2.537  17.155  1.00  1.13           H  
ATOM   1866 1HE  LYS A 115      -9.397  -1.082  19.117  1.00  1.13           H  
ATOM   1867 2HE  LYS A 115      -7.694  -0.580  19.136  1.00  1.13           H  
ATOM   1868 1HZ  LYS A 115      -9.061   1.000  17.955  1.00  1.13           H  
ATOM   1869 2HZ  LYS A 115      -7.961   0.299  16.924  1.00  1.13           H  
ATOM   1870 3HZ  LYS A 115      -9.567  -0.146  16.894  1.00  1.13           H  
ATOM   1871  N   TYR A 116      -3.349  -3.736  20.035  1.00  1.06           N  
ATOM   1872  CA  TYR A 116      -2.135  -3.372  20.740  1.00  1.06           C  
ATOM   1873  C   TYR A 116      -1.120  -2.956  19.710  1.00  1.06           C  
ATOM   1874  O   TYR A 116      -0.391  -1.985  19.907  1.00  1.06           O  
ATOM   1875  CB  TYR A 116      -1.596  -4.488  21.617  1.00  1.06           C  
ATOM   1876  CG  TYR A 116      -0.328  -4.064  22.383  1.00  1.06           C  
ATOM   1877  CD1 TYR A 116      -0.359  -2.943  23.178  1.00  1.06           C  
ATOM   1878  CD2 TYR A 116       0.842  -4.802  22.309  1.00  1.06           C  
ATOM   1879  CE1 TYR A 116       0.768  -2.552  23.882  1.00  1.06           C  
ATOM   1880  CE2 TYR A 116       1.953  -4.423  23.028  1.00  1.06           C  
ATOM   1881  CZ  TYR A 116       1.917  -3.298  23.808  1.00  1.06           C  
ATOM   1882  OH  TYR A 116       3.029  -2.912  24.522  1.00  1.06           O  
ATOM   1883  H   TYR A 116      -3.615  -4.715  19.971  1.00  1.06           H  
ATOM   1884  HA  TYR A 116      -2.341  -2.513  21.374  1.00  1.06           H  
ATOM   1885 1HB  TYR A 116      -2.354  -4.797  22.330  1.00  1.06           H  
ATOM   1886 2HB  TYR A 116      -1.355  -5.338  20.993  1.00  1.06           H  
ATOM   1887  HD1 TYR A 116      -1.271  -2.360  23.240  1.00  1.06           H  
ATOM   1888  HD2 TYR A 116       0.892  -5.673  21.692  1.00  1.06           H  
ATOM   1889  HE1 TYR A 116       0.745  -1.656  24.503  1.00  1.06           H  
ATOM   1890  HE2 TYR A 116       2.867  -5.014  22.963  1.00  1.06           H  
ATOM   1891  HH  TYR A 116       2.820  -2.127  25.038  1.00  1.06           H  
ATOM   1892  N   LEU A 117      -1.051  -3.697  18.605  1.00  1.00           N  
ATOM   1893  CA  LEU A 117      -0.083  -3.321  17.579  1.00  1.00           C  
ATOM   1894  C   LEU A 117      -0.393  -1.902  17.070  1.00  1.00           C  
ATOM   1895  O   LEU A 117       0.520  -1.112  16.787  1.00  1.00           O  
ATOM   1896  CB  LEU A 117      -0.055  -4.327  16.435  1.00  1.00           C  
ATOM   1897  CG  LEU A 117       1.035  -4.075  15.432  1.00  1.00           C  
ATOM   1898  CD1 LEU A 117       2.354  -4.097  16.190  1.00  1.00           C  
ATOM   1899  CD2 LEU A 117       1.012  -5.155  14.369  1.00  1.00           C  
ATOM   1900  H   LEU A 117      -1.678  -4.502  18.506  1.00  1.00           H  
ATOM   1901  HA  LEU A 117       0.901  -3.307  18.030  1.00  1.00           H  
ATOM   1902 1HB  LEU A 117       0.072  -5.327  16.843  1.00  1.00           H  
ATOM   1903 2HB  LEU A 117      -1.010  -4.286  15.912  1.00  1.00           H  
ATOM   1904  HG  LEU A 117       0.902  -3.096  14.968  1.00  1.00           H  
ATOM   1905 1HD1 LEU A 117       3.158  -3.921  15.539  1.00  1.00           H  
ATOM   1906 2HD1 LEU A 117       2.338  -3.319  16.940  1.00  1.00           H  
ATOM   1907 3HD1 LEU A 117       2.488  -5.067  16.670  1.00  1.00           H  
ATOM   1908 1HD2 LEU A 117       1.804  -4.984  13.654  1.00  1.00           H  
ATOM   1909 2HD2 LEU A 117       1.151  -6.122  14.841  1.00  1.00           H  
ATOM   1910 3HD2 LEU A 117       0.066  -5.143  13.863  1.00  1.00           H  
ATOM   1911  N   GLU A 118      -1.687  -1.574  16.949  1.00  0.96           N  
ATOM   1912  CA  GLU A 118      -2.081  -0.222  16.551  1.00  0.96           C  
ATOM   1913  C   GLU A 118      -1.547   0.789  17.563  1.00  0.96           C  
ATOM   1914  O   GLU A 118      -0.973   1.815  17.179  1.00  0.96           O  
ATOM   1915  CB  GLU A 118      -3.607  -0.078  16.457  1.00  0.96           C  
ATOM   1916  CG  GLU A 118      -4.097   1.308  16.040  1.00  0.96           C  
ATOM   1917  CD  GLU A 118      -5.619   1.419  16.008  1.00  0.96           C  
ATOM   1918  OE1 GLU A 118      -6.277   0.426  16.233  1.00  0.96           O  
ATOM   1919  OE2 GLU A 118      -6.117   2.492  15.779  1.00  0.96           O  
ATOM   1920  H   GLU A 118      -2.397  -2.283  17.140  1.00  0.96           H  
ATOM   1921  HA  GLU A 118      -1.640   0.005  15.583  1.00  0.96           H  
ATOM   1922 1HB  GLU A 118      -4.008  -0.812  15.767  1.00  0.96           H  
ATOM   1923 2HB  GLU A 118      -4.047  -0.277  17.422  1.00  0.96           H  
ATOM   1924 1HG  GLU A 118      -3.705   2.044  16.745  1.00  0.96           H  
ATOM   1925 2HG  GLU A 118      -3.697   1.539  15.052  1.00  0.96           H  
ATOM   1926  N   PHE A 119      -1.696   0.477  18.858  1.00  0.91           N  
ATOM   1927  CA  PHE A 119      -1.235   1.371  19.910  1.00  0.91           C  
ATOM   1928  C   PHE A 119       0.273   1.556  19.803  1.00  0.91           C  
ATOM   1929  O   PHE A 119       0.776   2.672  19.957  1.00  0.91           O  
ATOM   1930  CB  PHE A 119      -1.534   0.812  21.303  1.00  0.91           C  
ATOM   1931  CG  PHE A 119      -2.971   0.681  21.664  1.00  0.91           C  
ATOM   1932  CD1 PHE A 119      -3.967   1.281  20.913  1.00  0.91           C  
ATOM   1933  CD2 PHE A 119      -3.331  -0.053  22.787  1.00  0.91           C  
ATOM   1934  CE1 PHE A 119      -5.293   1.138  21.273  1.00  0.91           C  
ATOM   1935  CE2 PHE A 119      -4.647  -0.196  23.150  1.00  0.91           C  
ATOM   1936  CZ  PHE A 119      -5.633   0.398  22.392  1.00  0.91           C  
ATOM   1937  H   PHE A 119      -2.188  -0.382  19.107  1.00  0.91           H  
ATOM   1938  HA  PHE A 119      -1.721   2.341  19.790  1.00  0.91           H  
ATOM   1939 1HB  PHE A 119      -1.070  -0.159  21.412  1.00  0.91           H  
ATOM   1940 2HB  PHE A 119      -1.080   1.459  22.037  1.00  0.91           H  
ATOM   1941  HD1 PHE A 119      -3.696   1.861  20.030  1.00  0.91           H  
ATOM   1942  HD2 PHE A 119      -2.556  -0.516  23.383  1.00  0.91           H  
ATOM   1943  HE1 PHE A 119      -6.069   1.610  20.673  1.00  0.91           H  
ATOM   1944  HE2 PHE A 119      -4.916  -0.776  24.039  1.00  0.91           H  
ATOM   1945  HZ  PHE A 119      -6.676   0.286  22.681  1.00  0.91           H  
ATOM   1946  N   ILE A 120       0.996   0.467  19.498  1.00  0.87           N  
ATOM   1947  CA  ILE A 120       2.445   0.545  19.373  1.00  0.87           C  
ATOM   1948  C   ILE A 120       2.813   1.477  18.245  1.00  0.87           C  
ATOM   1949  O   ILE A 120       3.698   2.317  18.402  1.00  0.87           O  
ATOM   1950  CB  ILE A 120       3.124  -0.810  19.108  1.00  0.87           C  
ATOM   1951  CG1 ILE A 120       3.032  -1.761  20.296  1.00  0.87           C  
ATOM   1952  CG2 ILE A 120       4.571  -0.552  18.798  1.00  0.87           C  
ATOM   1953  CD1 ILE A 120       3.454  -3.170  19.943  1.00  0.87           C  
ATOM   1954  H   ILE A 120       0.523  -0.430  19.393  1.00  0.87           H  
ATOM   1955  HA  ILE A 120       2.861   0.953  20.283  1.00  0.87           H  
ATOM   1956  HB  ILE A 120       2.651  -1.295  18.260  1.00  0.87           H  
ATOM   1957 1HG1 ILE A 120       3.687  -1.420  21.074  1.00  0.87           H  
ATOM   1958 2HG1 ILE A 120       2.010  -1.779  20.678  1.00  0.87           H  
ATOM   1959 1HG2 ILE A 120       5.051  -1.492  18.598  1.00  0.87           H  
ATOM   1960 2HG2 ILE A 120       4.649   0.094  17.929  1.00  0.87           H  
ATOM   1961 3HG2 ILE A 120       5.046  -0.074  19.651  1.00  0.87           H  
ATOM   1962 1HD1 ILE A 120       3.396  -3.798  20.808  1.00  0.87           H  
ATOM   1963 2HD1 ILE A 120       2.814  -3.567  19.182  1.00  0.87           H  
ATOM   1964 3HD1 ILE A 120       4.480  -3.160  19.580  1.00  0.87           H  
ATOM   1965  N   SER A 121       2.133   1.344  17.105  1.00  0.83           N  
ATOM   1966  CA  SER A 121       2.431   2.197  15.969  1.00  0.83           C  
ATOM   1967  C   SER A 121       2.210   3.663  16.328  1.00  0.83           C  
ATOM   1968  O   SER A 121       3.028   4.527  15.993  1.00  0.83           O  
ATOM   1969  CB  SER A 121       1.553   1.810  14.807  1.00  0.83           C  
ATOM   1970  OG  SER A 121       1.853   0.507  14.373  1.00  0.83           O  
ATOM   1971  H   SER A 121       1.413   0.622  17.028  1.00  0.83           H  
ATOM   1972  HA  SER A 121       3.471   2.057  15.695  1.00  0.83           H  
ATOM   1973 1HB  SER A 121       0.509   1.861  15.106  1.00  0.83           H  
ATOM   1974 2HB  SER A 121       1.691   2.516  13.993  1.00  0.83           H  
ATOM   1975  HG  SER A 121       1.559  -0.079  15.094  1.00  0.83           H  
ATOM   1976  N   GLU A 122       1.115   3.953  17.037  1.00  0.80           N  
ATOM   1977  CA  GLU A 122       0.866   5.327  17.447  1.00  0.80           C  
ATOM   1978  C   GLU A 122       2.003   5.820  18.339  1.00  0.80           C  
ATOM   1979  O   GLU A 122       2.518   6.930  18.157  1.00  0.80           O  
ATOM   1980  CB  GLU A 122      -0.481   5.461  18.172  1.00  0.80           C  
ATOM   1981  CG  GLU A 122      -0.754   6.872  18.624  1.00  0.80           C  
ATOM   1982  CD  GLU A 122      -2.070   7.133  19.329  1.00  0.80           C  
ATOM   1983  OE1 GLU A 122      -2.902   6.257  19.406  1.00  0.80           O  
ATOM   1984  OE2 GLU A 122      -2.208   8.236  19.834  1.00  0.80           O  
ATOM   1985  H   GLU A 122       0.452   3.212  17.277  1.00  0.80           H  
ATOM   1986  HA  GLU A 122       0.838   5.954  16.556  1.00  0.80           H  
ATOM   1987 1HB  GLU A 122      -1.288   5.137  17.514  1.00  0.80           H  
ATOM   1988 2HB  GLU A 122      -0.489   4.814  19.048  1.00  0.80           H  
ATOM   1989 1HG  GLU A 122       0.020   7.086  19.310  1.00  0.80           H  
ATOM   1990 2HG  GLU A 122      -0.650   7.550  17.778  1.00  0.80           H  
ATOM   1991  N   ALA A 123       2.402   4.993  19.308  1.00  0.78           N  
ATOM   1992  CA  ALA A 123       3.477   5.353  20.217  1.00  0.78           C  
ATOM   1993  C   ALA A 123       4.774   5.598  19.452  1.00  0.78           C  
ATOM   1994  O   ALA A 123       5.478   6.557  19.749  1.00  0.78           O  
ATOM   1995  CB  ALA A 123       3.644   4.281  21.262  1.00  0.78           C  
ATOM   1996  H   ALA A 123       1.933   4.092  19.422  1.00  0.78           H  
ATOM   1997  HA  ALA A 123       3.206   6.283  20.714  1.00  0.78           H  
ATOM   1998 1HB  ALA A 123       4.432   4.553  21.966  1.00  0.78           H  
ATOM   1999 2HB  ALA A 123       2.706   4.167  21.793  1.00  0.78           H  
ATOM   2000 3HB  ALA A 123       3.891   3.349  20.772  1.00  0.78           H  
ATOM   2001  N   ILE A 124       5.059   4.801  18.417  1.00  0.76           N  
ATOM   2002  CA  ILE A 124       6.272   5.012  17.630  1.00  0.76           C  
ATOM   2003  C   ILE A 124       6.264   6.386  16.997  1.00  0.76           C  
ATOM   2004  O   ILE A 124       7.257   7.111  17.060  1.00  0.76           O  
ATOM   2005  CB  ILE A 124       6.437   3.951  16.522  1.00  0.76           C  
ATOM   2006  CG1 ILE A 124       6.759   2.592  17.118  1.00  0.76           C  
ATOM   2007  CG2 ILE A 124       7.478   4.381  15.520  1.00  0.76           C  
ATOM   2008  CD1 ILE A 124       6.659   1.458  16.141  1.00  0.76           C  
ATOM   2009  H   ILE A 124       4.447   4.013  18.208  1.00  0.76           H  
ATOM   2010  HA  ILE A 124       7.131   4.948  18.294  1.00  0.76           H  
ATOM   2011  HB  ILE A 124       5.486   3.846  16.002  1.00  0.76           H  
ATOM   2012 1HG1 ILE A 124       7.764   2.621  17.481  1.00  0.76           H  
ATOM   2013 2HG1 ILE A 124       6.094   2.403  17.955  1.00  0.76           H  
ATOM   2014 1HG2 ILE A 124       7.526   3.628  14.745  1.00  0.76           H  
ATOM   2015 2HG2 ILE A 124       7.191   5.334  15.081  1.00  0.76           H  
ATOM   2016 3HG2 ILE A 124       8.445   4.483  16.006  1.00  0.76           H  
ATOM   2017 1HD1 ILE A 124       6.918   0.535  16.640  1.00  0.76           H  
ATOM   2018 2HD1 ILE A 124       5.648   1.388  15.759  1.00  0.76           H  
ATOM   2019 3HD1 ILE A 124       7.344   1.632  15.316  1.00  0.76           H  
ATOM   2020  N   ILE A 125       5.131   6.770  16.431  1.00  0.75           N  
ATOM   2021  CA  ILE A 125       5.000   8.070  15.798  1.00  0.75           C  
ATOM   2022  C   ILE A 125       5.220   9.185  16.831  1.00  0.75           C  
ATOM   2023  O   ILE A 125       5.949  10.148  16.566  1.00  0.75           O  
ATOM   2024  CB  ILE A 125       3.631   8.151  15.110  1.00  0.75           C  
ATOM   2025  CG1 ILE A 125       3.639   7.158  13.933  1.00  0.75           C  
ATOM   2026  CG2 ILE A 125       3.303   9.556  14.636  1.00  0.75           C  
ATOM   2027  CD1 ILE A 125       2.290   6.895  13.341  1.00  0.75           C  
ATOM   2028  H   ILE A 125       4.340   6.120  16.420  1.00  0.75           H  
ATOM   2029  HA  ILE A 125       5.768   8.160  15.034  1.00  0.75           H  
ATOM   2030  HB  ILE A 125       2.867   7.825  15.814  1.00  0.75           H  
ATOM   2031 1HG1 ILE A 125       4.290   7.541  13.149  1.00  0.75           H  
ATOM   2032 2HG1 ILE A 125       4.046   6.209  14.287  1.00  0.75           H  
ATOM   2033 1HG2 ILE A 125       2.322   9.556  14.163  1.00  0.75           H  
ATOM   2034 2HG2 ILE A 125       3.296  10.238  15.487  1.00  0.75           H  
ATOM   2035 3HG2 ILE A 125       4.031   9.870  13.921  1.00  0.75           H  
ATOM   2036 1HD1 ILE A 125       2.391   6.187  12.545  1.00  0.75           H  
ATOM   2037 2HD1 ILE A 125       1.634   6.483  14.109  1.00  0.75           H  
ATOM   2038 3HD1 ILE A 125       1.866   7.819  12.957  1.00  0.75           H  
ATOM   2039  N   HIS A 126       4.636   9.044  18.027  1.00  0.74           N  
ATOM   2040  CA  HIS A 126       4.830  10.051  19.074  1.00  0.74           C  
ATOM   2041  C   HIS A 126       6.291  10.127  19.533  1.00  0.74           C  
ATOM   2042  O   HIS A 126       6.810  11.223  19.804  1.00  0.74           O  
ATOM   2043  CB  HIS A 126       3.963   9.765  20.306  1.00  0.74           C  
ATOM   2044  CG  HIS A 126       2.507   9.990  20.109  1.00  0.74           C  
ATOM   2045  ND1 HIS A 126       1.971  11.211  19.743  1.00  0.74           N  
ATOM   2046  CD2 HIS A 126       1.476   9.154  20.257  1.00  0.74           C  
ATOM   2047  CE1 HIS A 126       0.651  11.093  19.653  1.00  0.74           C  
ATOM   2048  NE2 HIS A 126       0.325   9.852  19.959  1.00  0.74           N  
ATOM   2049  H   HIS A 126       4.035   8.234  18.197  1.00  0.74           H  
ATOM   2050  HA  HIS A 126       4.554  11.029  18.686  1.00  0.74           H  
ATOM   2051 1HB  HIS A 126       4.105   8.725  20.602  1.00  0.74           H  
ATOM   2052 2HB  HIS A 126       4.297  10.387  21.134  1.00  0.74           H  
ATOM   2053  HD2 HIS A 126       1.547   8.112  20.553  1.00  0.74           H  
ATOM   2054  HE1 HIS A 126      -0.045  11.883  19.374  1.00  0.74           H  
ATOM   2055  HE2 HIS A 126      -0.631   9.434  19.976  1.00  0.74           H  
ATOM   2056  N   VAL A 127       6.966   8.973  19.628  1.00  0.74           N  
ATOM   2057  CA  VAL A 127       8.356   8.975  20.069  1.00  0.74           C  
ATOM   2058  C   VAL A 127       9.221   9.671  19.025  1.00  0.74           C  
ATOM   2059  O   VAL A 127      10.038  10.534  19.365  1.00  0.74           O  
ATOM   2060  CB  VAL A 127       8.915   7.551  20.294  1.00  0.74           C  
ATOM   2061  CG1 VAL A 127      10.385   7.638  20.588  1.00  0.74           C  
ATOM   2062  CG2 VAL A 127       8.261   6.876  21.440  1.00  0.74           C  
ATOM   2063  H   VAL A 127       6.499   8.090  19.416  1.00  0.74           H  
ATOM   2064  HA  VAL A 127       8.424   9.523  21.010  1.00  0.74           H  
ATOM   2065  HB  VAL A 127       8.771   6.960  19.388  1.00  0.74           H  
ATOM   2066 1HG1 VAL A 127      10.780   6.635  20.743  1.00  0.74           H  
ATOM   2067 2HG1 VAL A 127      10.890   8.110  19.749  1.00  0.74           H  
ATOM   2068 3HG1 VAL A 127      10.536   8.230  21.492  1.00  0.74           H  
ATOM   2069 1HG2 VAL A 127       8.699   5.907  21.552  1.00  0.74           H  
ATOM   2070 2HG2 VAL A 127       8.428   7.448  22.334  1.00  0.74           H  
ATOM   2071 3HG2 VAL A 127       7.220   6.780  21.265  1.00  0.74           H  
ATOM   2072  N   LEU A 128       9.005   9.339  17.747  1.00  0.75           N  
ATOM   2073  CA  LEU A 128       9.777   9.939  16.668  1.00  0.75           C  
ATOM   2074  C   LEU A 128       9.561  11.435  16.609  1.00  0.75           C  
ATOM   2075  O   LEU A 128      10.509  12.195  16.432  1.00  0.75           O  
ATOM   2076  CB  LEU A 128       9.342   9.358  15.328  1.00  0.75           C  
ATOM   2077  CG  LEU A 128       9.679   7.923  15.070  1.00  0.75           C  
ATOM   2078  CD1 LEU A 128       8.991   7.486  13.833  1.00  0.75           C  
ATOM   2079  CD2 LEU A 128      11.151   7.775  14.946  1.00  0.75           C  
ATOM   2080  H   LEU A 128       8.305   8.630  17.523  1.00  0.75           H  
ATOM   2081  HA  LEU A 128      10.833   9.736  16.839  1.00  0.75           H  
ATOM   2082 1HB  LEU A 128       8.257   9.443  15.265  1.00  0.75           H  
ATOM   2083 2HB  LEU A 128       9.774   9.958  14.527  1.00  0.75           H  
ATOM   2084  HG  LEU A 128       9.321   7.315  15.869  1.00  0.75           H  
ATOM   2085 1HD1 LEU A 128       9.218   6.438  13.636  1.00  0.75           H  
ATOM   2086 2HD1 LEU A 128       7.920   7.608  13.967  1.00  0.75           H  
ATOM   2087 3HD1 LEU A 128       9.325   8.095  13.012  1.00  0.75           H  
ATOM   2088 1HD2 LEU A 128      11.360   6.744  14.748  1.00  0.75           H  
ATOM   2089 2HD2 LEU A 128      11.517   8.382  14.139  1.00  0.75           H  
ATOM   2090 3HD2 LEU A 128      11.635   8.083  15.873  1.00  0.75           H  
ATOM   2091  N   HIS A 129       8.322  11.872  16.804  1.00  0.77           N  
ATOM   2092  CA  HIS A 129       8.027  13.290  16.769  1.00  0.77           C  
ATOM   2093  C   HIS A 129       8.742  14.028  17.883  1.00  0.77           C  
ATOM   2094  O   HIS A 129       9.313  15.098  17.667  1.00  0.77           O  
ATOM   2095  CB  HIS A 129       6.518  13.533  16.849  1.00  0.77           C  
ATOM   2096  CG  HIS A 129       6.159  14.969  16.685  1.00  0.77           C  
ATOM   2097  ND1 HIS A 129       5.967  15.824  17.749  1.00  0.77           N  
ATOM   2098  CD2 HIS A 129       5.997  15.711  15.570  1.00  0.77           C  
ATOM   2099  CE1 HIS A 129       5.684  17.032  17.293  1.00  0.77           C  
ATOM   2100  NE2 HIS A 129       5.696  16.992  15.971  1.00  0.77           N  
ATOM   2101  H   HIS A 129       7.558  11.207  16.935  1.00  0.77           H  
ATOM   2102  HA  HIS A 129       8.389  13.713  15.837  1.00  0.77           H  
ATOM   2103 1HB  HIS A 129       6.001  12.947  16.092  1.00  0.77           H  
ATOM   2104 2HB  HIS A 129       6.152  13.194  17.820  1.00  0.77           H  
ATOM   2105  HD1 HIS A 129       6.034  15.587  18.720  1.00  0.77           H  
ATOM   2106  HD2 HIS A 129       6.072  15.466  14.515  1.00  0.77           H  
ATOM   2107  HE1 HIS A 129       5.492  17.856  17.981  1.00  0.77           H  
ATOM   2108  N   SER A 130       8.693  13.464  19.089  1.00  0.81           N  
ATOM   2109  CA  SER A 130       9.315  14.077  20.246  1.00  0.81           C  
ATOM   2110  C   SER A 130      10.838  14.138  20.129  1.00  0.81           C  
ATOM   2111  O   SER A 130      11.457  15.144  20.482  1.00  0.81           O  
ATOM   2112  CB  SER A 130       8.951  13.281  21.477  1.00  0.81           C  
ATOM   2113  OG  SER A 130       7.570  13.332  21.718  1.00  0.81           O  
ATOM   2114  H   SER A 130       8.191  12.584  19.215  1.00  0.81           H  
ATOM   2115  HA  SER A 130       8.933  15.093  20.342  1.00  0.81           H  
ATOM   2116 1HB  SER A 130       9.258  12.240  21.342  1.00  0.81           H  
ATOM   2117 2HB  SER A 130       9.490  13.674  22.334  1.00  0.81           H  
ATOM   2118  HG  SER A 130       7.166  12.776  21.013  1.00  0.81           H  
ATOM   2119  N   ARG A 131      11.445  13.055  19.638  1.00  0.86           N  
ATOM   2120  CA  ARG A 131      12.895  12.984  19.503  1.00  0.86           C  
ATOM   2121  C   ARG A 131      13.462  13.688  18.281  1.00  0.86           C  
ATOM   2122  O   ARG A 131      14.564  14.239  18.346  1.00  0.86           O  
ATOM   2123  CB  ARG A 131      13.357  11.538  19.495  1.00  0.86           C  
ATOM   2124  CG  ARG A 131      13.273  10.845  20.840  1.00  0.86           C  
ATOM   2125  CD  ARG A 131      13.739   9.429  20.793  1.00  0.86           C  
ATOM   2126  NE  ARG A 131      13.676   8.813  22.115  1.00  0.86           N  
ATOM   2127  CZ  ARG A 131      14.683   8.846  23.015  1.00  0.86           C  
ATOM   2128  NH1 ARG A 131      15.826   9.420  22.705  1.00  0.86           N  
ATOM   2129  NH2 ARG A 131      14.527   8.308  24.205  1.00  0.86           N  
ATOM   2130  H   ARG A 131      10.885  12.243  19.377  1.00  0.86           H  
ATOM   2131  HA  ARG A 131      13.327  13.457  20.382  1.00  0.86           H  
ATOM   2132 1HB  ARG A 131      12.742  10.971  18.792  1.00  0.86           H  
ATOM   2133 2HB  ARG A 131      14.386  11.489  19.149  1.00  0.86           H  
ATOM   2134 1HG  ARG A 131      13.879  11.386  21.565  1.00  0.86           H  
ATOM   2135 2HG  ARG A 131      12.228  10.844  21.166  1.00  0.86           H  
ATOM   2136 1HD  ARG A 131      13.110   8.856  20.116  1.00  0.86           H  
ATOM   2137 2HD  ARG A 131      14.768   9.392  20.446  1.00  0.86           H  
ATOM   2138  HE  ARG A 131      12.806   8.368  22.392  1.00  0.86           H  
ATOM   2139 1HH1 ARG A 131      15.955   9.836  21.794  1.00  0.86           H  
ATOM   2140 2HH1 ARG A 131      16.579   9.444  23.379  1.00  0.86           H  
ATOM   2141 1HH2 ARG A 131      13.635   7.886  24.455  1.00  0.86           H  
ATOM   2142 2HH2 ARG A 131      15.282   8.332  24.874  1.00  0.86           H  
ATOM   2143  N   HIS A 132      12.722  13.697  17.174  1.00  0.91           N  
ATOM   2144  CA  HIS A 132      13.234  14.264  15.940  1.00  0.91           C  
ATOM   2145  C   HIS A 132      12.228  15.232  15.284  1.00  0.91           C  
ATOM   2146  O   HIS A 132      11.784  14.999  14.151  1.00  0.91           O  
ATOM   2147  CB  HIS A 132      13.555  13.111  14.984  1.00  0.91           C  
ATOM   2148  CG  HIS A 132      14.465  12.093  15.613  1.00  0.91           C  
ATOM   2149  ND1 HIS A 132      15.801  12.326  15.851  1.00  0.91           N  
ATOM   2150  CD2 HIS A 132      14.211  10.840  16.068  1.00  0.91           C  
ATOM   2151  CE1 HIS A 132      16.330  11.267  16.442  1.00  0.91           C  
ATOM   2152  NE2 HIS A 132      15.387  10.349  16.579  1.00  0.91           N  
ATOM   2153  H   HIS A 132      11.808  13.254  17.156  1.00  0.91           H  
ATOM   2154  HA  HIS A 132      14.159  14.800  16.129  1.00  0.91           H  
ATOM   2155 1HB  HIS A 132      12.626  12.614  14.687  1.00  0.91           H  
ATOM   2156 2HB  HIS A 132      14.030  13.499  14.083  1.00  0.91           H  
ATOM   2157  HD2 HIS A 132      13.249  10.327  16.041  1.00  0.91           H  
ATOM   2158  HE1 HIS A 132      17.369  11.164  16.754  1.00  0.91           H  
ATOM   2159  HE2 HIS A 132      15.506   9.434  16.997  1.00  0.91           H  
ATOM   2160  N   PRO A 133      11.897  16.358  15.947  1.00  0.95           N  
ATOM   2161  CA  PRO A 133      10.924  17.334  15.517  1.00  0.95           C  
ATOM   2162  C   PRO A 133      11.480  18.019  14.297  1.00  0.95           C  
ATOM   2163  O   PRO A 133      12.684  17.971  14.046  1.00  0.95           O  
ATOM   2164  CB  PRO A 133      10.814  18.279  16.717  1.00  0.95           C  
ATOM   2165  CG  PRO A 133      12.145  18.154  17.418  1.00  0.95           C  
ATOM   2166  CD  PRO A 133      12.542  16.707  17.233  1.00  0.95           C  
ATOM   2167  HA  PRO A 133       9.967  16.831  15.304  1.00  0.95           H  
ATOM   2168 1HB  PRO A 133      10.599  19.299  16.375  1.00  0.95           H  
ATOM   2169 2HB  PRO A 133       9.970  17.962  17.354  1.00  0.95           H  
ATOM   2170 1HG  PRO A 133      12.873  18.851  16.983  1.00  0.95           H  
ATOM   2171 2HG  PRO A 133      12.037  18.424  18.479  1.00  0.95           H  
ATOM   2172 1HD  PRO A 133      13.631  16.624  17.200  1.00  0.95           H  
ATOM   2173 2HD  PRO A 133      12.096  16.130  18.055  1.00  0.95           H  
ATOM   2174  N   GLY A 134      10.622  18.603  13.483  1.00  0.97           N  
ATOM   2175  CA  GLY A 134      11.095  19.306  12.291  1.00  0.97           C  
ATOM   2176  C   GLY A 134      11.299  18.313  11.153  1.00  0.97           C  
ATOM   2177  O   GLY A 134      10.602  18.370  10.140  1.00  0.97           O  
ATOM   2178  H   GLY A 134       9.634  18.591  13.699  1.00  0.97           H  
ATOM   2179 1HA  GLY A 134      10.370  20.066  11.998  1.00  0.97           H  
ATOM   2180 2HA  GLY A 134      12.033  19.814  12.510  1.00  0.97           H  
ATOM   2181  N   ASP A 135      12.237  17.373  11.338  1.00  0.95           N  
ATOM   2182  CA  ASP A 135      12.446  16.328  10.335  1.00  0.95           C  
ATOM   2183  C   ASP A 135      11.177  15.503  10.206  1.00  0.95           C  
ATOM   2184  O   ASP A 135      10.704  15.210   9.103  1.00  0.95           O  
ATOM   2185  CB  ASP A 135      13.577  15.366  10.717  1.00  0.95           C  
ATOM   2186  CG  ASP A 135      14.992  15.936  10.603  1.00  0.95           C  
ATOM   2187  OD1 ASP A 135      15.177  16.975  10.023  1.00  0.95           O  
ATOM   2188  OD2 ASP A 135      15.911  15.265  11.068  1.00  0.95           O  
ATOM   2189  H   ASP A 135      12.772  17.408  12.206  1.00  0.95           H  
ATOM   2190  HA  ASP A 135      12.665  16.793   9.374  1.00  0.95           H  
ATOM   2191 1HB  ASP A 135      13.421  15.047  11.754  1.00  0.95           H  
ATOM   2192 2HB  ASP A 135      13.509  14.473  10.096  1.00  0.95           H  
ATOM   2193  N   PHE A 136      10.549  15.203  11.344  1.00  0.90           N  
ATOM   2194  CA  PHE A 136       9.338  14.409  11.312  1.00  0.90           C  
ATOM   2195  C   PHE A 136       8.125  15.322  11.136  1.00  0.90           C  
ATOM   2196  O   PHE A 136       7.303  15.487  12.046  1.00  0.90           O  
ATOM   2197  CB  PHE A 136       9.261  13.579  12.586  1.00  0.90           C  
ATOM   2198  CG  PHE A 136       8.341  12.402  12.539  1.00  0.90           C  
ATOM   2199  CD1 PHE A 136       8.561  11.387  11.653  1.00  0.90           C  
ATOM   2200  CD2 PHE A 136       7.331  12.274  13.415  1.00  0.90           C  
ATOM   2201  CE1 PHE A 136       7.768  10.267  11.631  1.00  0.90           C  
ATOM   2202  CE2 PHE A 136       6.545  11.170  13.430  1.00  0.90           C  
ATOM   2203  CZ  PHE A 136       6.754  10.154  12.532  1.00  0.90           C  
ATOM   2204  H   PHE A 136      10.954  15.459  12.247  1.00  0.90           H  
ATOM   2205  HA  PHE A 136       9.396  13.728  10.468  1.00  0.90           H  
ATOM   2206 1HB  PHE A 136      10.260  13.217  12.842  1.00  0.90           H  
ATOM   2207 2HB  PHE A 136       8.943  14.223  13.407  1.00  0.90           H  
ATOM   2208  HD1 PHE A 136       9.374  11.488  10.965  1.00  0.90           H  
ATOM   2209  HD2 PHE A 136       7.162  13.063  14.114  1.00  0.90           H  
ATOM   2210  HE1 PHE A 136       7.963   9.476  10.912  1.00  0.90           H  
ATOM   2211  HE2 PHE A 136       5.756  11.109  14.164  1.00  0.90           H  
ATOM   2212  HZ  PHE A 136       6.121   9.270  12.543  1.00  0.90           H  
ATOM   2213  N   GLY A 137       8.045  15.917   9.946  1.00  0.84           N  
ATOM   2214  CA  GLY A 137       7.009  16.878   9.596  1.00  0.84           C  
ATOM   2215  C   GLY A 137       5.765  16.147   9.144  1.00  0.84           C  
ATOM   2216  O   GLY A 137       5.734  14.919   9.177  1.00  0.84           O  
ATOM   2217  H   GLY A 137       8.795  15.702   9.287  1.00  0.84           H  
ATOM   2218 1HA  GLY A 137       6.784  17.509  10.456  1.00  0.84           H  
ATOM   2219 2HA  GLY A 137       7.371  17.528   8.801  1.00  0.84           H  
ATOM   2220  N   ALA A 138       4.758  16.872   8.667  1.00  0.77           N  
ATOM   2221  CA  ALA A 138       3.510  16.210   8.289  1.00  0.77           C  
ATOM   2222  C   ALA A 138       3.697  15.151   7.206  1.00  0.77           C  
ATOM   2223  O   ALA A 138       3.080  14.086   7.264  1.00  0.77           O  
ATOM   2224  CB  ALA A 138       2.501  17.235   7.809  1.00  0.77           C  
ATOM   2225  H   ALA A 138       4.833  17.879   8.618  1.00  0.77           H  
ATOM   2226  HA  ALA A 138       3.115  15.716   9.178  1.00  0.77           H  
ATOM   2227 1HB  ALA A 138       1.564  16.734   7.567  1.00  0.77           H  
ATOM   2228 2HB  ALA A 138       2.328  17.972   8.592  1.00  0.77           H  
ATOM   2229 3HB  ALA A 138       2.885  17.732   6.918  1.00  0.77           H  
ATOM   2230  N   ASP A 139       4.572  15.402   6.233  1.00  0.72           N  
ATOM   2231  CA  ASP A 139       4.745  14.413   5.177  1.00  0.72           C  
ATOM   2232  C   ASP A 139       5.376  13.141   5.731  1.00  0.72           C  
ATOM   2233  O   ASP A 139       4.997  12.028   5.353  1.00  0.72           O  
ATOM   2234  CB  ASP A 139       5.620  14.974   4.059  1.00  0.72           C  
ATOM   2235  CG  ASP A 139       4.936  16.065   3.253  1.00  0.72           C  
ATOM   2236  OD1 ASP A 139       3.743  16.223   3.376  1.00  0.72           O  
ATOM   2237  OD2 ASP A 139       5.618  16.741   2.526  1.00  0.72           O  
ATOM   2238  H   ASP A 139       5.082  16.271   6.217  1.00  0.72           H  
ATOM   2239  HA  ASP A 139       3.765  14.162   4.770  1.00  0.72           H  
ATOM   2240 1HB  ASP A 139       6.544  15.369   4.480  1.00  0.72           H  
ATOM   2241 2HB  ASP A 139       5.892  14.170   3.381  1.00  0.72           H  
ATOM   2242  N   ALA A 140       6.345  13.316   6.634  1.00  0.68           N  
ATOM   2243  CA  ALA A 140       7.042  12.198   7.255  1.00  0.68           C  
ATOM   2244  C   ALA A 140       6.107  11.412   8.157  1.00  0.68           C  
ATOM   2245  O   ALA A 140       6.146  10.180   8.174  1.00  0.68           O  
ATOM   2246  CB  ALA A 140       8.220  12.699   8.048  1.00  0.68           C  
ATOM   2247  H   ALA A 140       6.585  14.257   6.910  1.00  0.68           H  
ATOM   2248  HA  ALA A 140       7.392  11.534   6.468  1.00  0.68           H  
ATOM   2249 1HB  ALA A 140       8.740  11.860   8.494  1.00  0.68           H  
ATOM   2250 2HB  ALA A 140       8.903  13.249   7.401  1.00  0.68           H  
ATOM   2251 3HB  ALA A 140       7.846  13.349   8.823  1.00  0.68           H  
ATOM   2252  N   GLN A 141       5.249  12.131   8.894  1.00  0.67           N  
ATOM   2253  CA  GLN A 141       4.292  11.509   9.799  1.00  0.67           C  
ATOM   2254  C   GLN A 141       3.304  10.692   8.997  1.00  0.67           C  
ATOM   2255  O   GLN A 141       2.965   9.565   9.364  1.00  0.67           O  
ATOM   2256  CB  GLN A 141       3.540  12.583  10.594  1.00  0.67           C  
ATOM   2257  CG  GLN A 141       4.372  13.316  11.631  1.00  0.67           C  
ATOM   2258  CD  GLN A 141       3.663  14.516  12.202  1.00  0.67           C  
ATOM   2259  OE1 GLN A 141       2.447  14.484  12.436  1.00  0.67           O  
ATOM   2260  NE2 GLN A 141       4.407  15.594  12.428  1.00  0.67           N  
ATOM   2261  H   GLN A 141       5.282  13.148   8.844  1.00  0.67           H  
ATOM   2262  HA  GLN A 141       4.822  10.849  10.479  1.00  0.67           H  
ATOM   2263 1HB  GLN A 141       3.152  13.327   9.904  1.00  0.67           H  
ATOM   2264 2HB  GLN A 141       2.691  12.131  11.100  1.00  0.67           H  
ATOM   2265 1HG  GLN A 141       4.521  12.639  12.447  1.00  0.67           H  
ATOM   2266 2HG  GLN A 141       5.329  13.619  11.214  1.00  0.67           H  
ATOM   2267 1HE2 GLN A 141       3.994  16.420  12.807  1.00  0.67           H  
ATOM   2268 2HE2 GLN A 141       5.419  15.576  12.238  1.00  0.67           H  
ATOM   2269  N   GLY A 142       2.879  11.244   7.862  1.00  0.66           N  
ATOM   2270  CA  GLY A 142       1.967  10.568   6.966  1.00  0.66           C  
ATOM   2271  C   GLY A 142       2.603   9.282   6.473  1.00  0.66           C  
ATOM   2272  O   GLY A 142       2.022   8.200   6.590  1.00  0.66           O  
ATOM   2273  H   GLY A 142       3.177  12.189   7.618  1.00  0.66           H  
ATOM   2274 1HA  GLY A 142       1.031  10.353   7.479  1.00  0.66           H  
ATOM   2275 2HA  GLY A 142       1.744  11.220   6.122  1.00  0.66           H  
ATOM   2276  N   ALA A 143       3.806   9.403   5.913  1.00  0.66           N  
ATOM   2277  CA  ALA A 143       4.512   8.257   5.372  1.00  0.66           C  
ATOM   2278  C   ALA A 143       4.789   7.186   6.432  1.00  0.66           C  
ATOM   2279  O   ALA A 143       4.611   5.994   6.168  1.00  0.66           O  
ATOM   2280  CB  ALA A 143       5.807   8.737   4.760  1.00  0.66           C  
ATOM   2281  H   ALA A 143       4.239  10.326   5.845  1.00  0.66           H  
ATOM   2282  HA  ALA A 143       3.891   7.815   4.594  1.00  0.66           H  
ATOM   2283 1HB  ALA A 143       6.320   7.909   4.311  1.00  0.66           H  
ATOM   2284 2HB  ALA A 143       5.591   9.479   3.995  1.00  0.66           H  
ATOM   2285 3HB  ALA A 143       6.433   9.185   5.532  1.00  0.66           H  
ATOM   2286  N   MET A 144       5.164   7.596   7.649  1.00  0.67           N  
ATOM   2287  CA  MET A 144       5.440   6.628   8.704  1.00  0.67           C  
ATOM   2288  C   MET A 144       4.164   5.934   9.112  1.00  0.67           C  
ATOM   2289  O   MET A 144       4.147   4.713   9.280  1.00  0.67           O  
ATOM   2290  CB  MET A 144       6.090   7.312   9.896  1.00  0.67           C  
ATOM   2291  CG  MET A 144       6.574   6.383  11.014  1.00  0.67           C  
ATOM   2292  SD  MET A 144       7.865   5.204  10.474  1.00  0.67           S  
ATOM   2293  CE  MET A 144       9.324   6.262  10.268  1.00  0.67           C  
ATOM   2294  H   MET A 144       5.300   8.587   7.839  1.00  0.67           H  
ATOM   2295  HA  MET A 144       6.113   5.867   8.324  1.00  0.67           H  
ATOM   2296 1HB  MET A 144       6.943   7.887   9.543  1.00  0.67           H  
ATOM   2297 2HB  MET A 144       5.380   8.024  10.328  1.00  0.67           H  
ATOM   2298 1HG  MET A 144       6.965   6.977  11.826  1.00  0.67           H  
ATOM   2299 2HG  MET A 144       5.728   5.819  11.390  1.00  0.67           H  
ATOM   2300 1HE  MET A 144      10.165   5.664   9.926  1.00  0.67           H  
ATOM   2301 2HE  MET A 144       9.112   7.035   9.531  1.00  0.67           H  
ATOM   2302 3HE  MET A 144       9.582   6.724  11.200  1.00  0.67           H  
ATOM   2303  N   ASN A 145       3.071   6.692   9.210  1.00  0.69           N  
ATOM   2304  CA  ASN A 145       1.800   6.105   9.571  1.00  0.69           C  
ATOM   2305  C   ASN A 145       1.420   5.072   8.538  1.00  0.69           C  
ATOM   2306  O   ASN A 145       1.089   3.944   8.893  1.00  0.69           O  
ATOM   2307  CB  ASN A 145       0.712   7.156   9.715  1.00  0.69           C  
ATOM   2308  CG  ASN A 145      -0.566   6.573  10.240  1.00  0.69           C  
ATOM   2309  OD1 ASN A 145      -0.606   6.070  11.370  1.00  0.69           O  
ATOM   2310  ND2 ASN A 145      -1.609   6.618   9.450  1.00  0.69           N  
ATOM   2311  H   ASN A 145       3.118   7.700   9.061  1.00  0.69           H  
ATOM   2312  HA  ASN A 145       1.908   5.576  10.510  1.00  0.69           H  
ATOM   2313 1HB  ASN A 145       1.053   7.942  10.389  1.00  0.69           H  
ATOM   2314 2HB  ASN A 145       0.524   7.619   8.745  1.00  0.69           H  
ATOM   2315 1HD2 ASN A 145      -2.482   6.232   9.753  1.00  0.69           H  
ATOM   2316 2HD2 ASN A 145      -1.527   7.029   8.543  1.00  0.69           H  
ATOM   2317  N   LYS A 146       1.503   5.426   7.253  1.00  0.71           N  
ATOM   2318  CA  LYS A 146       1.115   4.473   6.231  1.00  0.71           C  
ATOM   2319  C   LYS A 146       1.984   3.225   6.272  1.00  0.71           C  
ATOM   2320  O   LYS A 146       1.479   2.111   6.114  1.00  0.71           O  
ATOM   2321  CB  LYS A 146       1.208   5.085   4.832  1.00  0.71           C  
ATOM   2322  CG  LYS A 146       0.177   6.126   4.493  1.00  0.71           C  
ATOM   2323  CD  LYS A 146       0.401   6.603   3.071  1.00  0.71           C  
ATOM   2324  CE  LYS A 146      -0.581   7.680   2.662  1.00  0.71           C  
ATOM   2325  NZ  LYS A 146      -0.363   8.096   1.251  1.00  0.71           N  
ATOM   2326  H   LYS A 146       1.807   6.367   6.996  1.00  0.71           H  
ATOM   2327  HA  LYS A 146       0.084   4.177   6.413  1.00  0.71           H  
ATOM   2328 1HB  LYS A 146       2.189   5.552   4.716  1.00  0.71           H  
ATOM   2329 2HB  LYS A 146       1.132   4.298   4.088  1.00  0.71           H  
ATOM   2330 1HG  LYS A 146      -0.822   5.704   4.586  1.00  0.71           H  
ATOM   2331 2HG  LYS A 146       0.268   6.969   5.176  1.00  0.71           H  
ATOM   2332 1HD  LYS A 146       1.416   7.008   2.982  1.00  0.71           H  
ATOM   2333 2HD  LYS A 146       0.312   5.761   2.383  1.00  0.71           H  
ATOM   2334 1HE  LYS A 146      -1.599   7.313   2.773  1.00  0.71           H  
ATOM   2335 2HE  LYS A 146      -0.443   8.547   3.309  1.00  0.71           H  
ATOM   2336 1HZ  LYS A 146      -1.009   8.821   0.996  1.00  0.71           H  
ATOM   2337 2HZ  LYS A 146       0.600   8.443   1.144  1.00  0.71           H  
ATOM   2338 3HZ  LYS A 146      -0.489   7.303   0.642  1.00  0.71           H  
ATOM   2339  N   ALA A 147       3.289   3.387   6.500  1.00  0.73           N  
ATOM   2340  CA  ALA A 147       4.168   2.229   6.547  1.00  0.73           C  
ATOM   2341  C   ALA A 147       3.799   1.300   7.687  1.00  0.73           C  
ATOM   2342  O   ALA A 147       3.759   0.072   7.521  1.00  0.73           O  
ATOM   2343  CB  ALA A 147       5.591   2.673   6.711  1.00  0.73           C  
ATOM   2344  H   ALA A 147       3.682   4.323   6.612  1.00  0.73           H  
ATOM   2345  HA  ALA A 147       4.065   1.682   5.613  1.00  0.73           H  
ATOM   2346 1HB  ALA A 147       6.210   1.809   6.714  1.00  0.73           H  
ATOM   2347 2HB  ALA A 147       5.864   3.311   5.891  1.00  0.73           H  
ATOM   2348 3HB  ALA A 147       5.705   3.219   7.650  1.00  0.73           H  
ATOM   2349  N   LEU A 148       3.490   1.890   8.841  1.00  0.76           N  
ATOM   2350  CA  LEU A 148       3.125   1.115  10.007  1.00  0.76           C  
ATOM   2351  C   LEU A 148       1.754   0.469   9.811  1.00  0.76           C  
ATOM   2352  O   LEU A 148       1.546  -0.665  10.240  1.00  0.76           O  
ATOM   2353  CB  LEU A 148       3.195   2.000  11.248  1.00  0.76           C  
ATOM   2354  CG  LEU A 148       4.660   2.458  11.658  1.00  0.76           C  
ATOM   2355  CD1 LEU A 148       4.587   3.489  12.783  1.00  0.76           C  
ATOM   2356  CD2 LEU A 148       5.493   1.233  12.104  1.00  0.76           C  
ATOM   2357  H   LEU A 148       3.540   2.908   8.919  1.00  0.76           H  
ATOM   2358  HA  LEU A 148       3.859   0.324  10.131  1.00  0.76           H  
ATOM   2359 1HB  LEU A 148       2.598   2.898  11.068  1.00  0.76           H  
ATOM   2360 2HB  LEU A 148       2.767   1.456  12.079  1.00  0.76           H  
ATOM   2361  HG  LEU A 148       5.141   2.929  10.797  1.00  0.76           H  
ATOM   2362 1HD1 LEU A 148       5.592   3.814  13.045  1.00  0.76           H  
ATOM   2363 2HD1 LEU A 148       4.007   4.343  12.445  1.00  0.76           H  
ATOM   2364 3HD1 LEU A 148       4.117   3.057  13.648  1.00  0.76           H  
ATOM   2365 1HD2 LEU A 148       6.500   1.557  12.374  1.00  0.76           H  
ATOM   2366 2HD2 LEU A 148       5.017   0.765  12.970  1.00  0.76           H  
ATOM   2367 3HD2 LEU A 148       5.550   0.513  11.287  1.00  0.76           H  
ATOM   2368  N   GLU A 149       0.827   1.167   9.137  1.00  0.79           N  
ATOM   2369  CA  GLU A 149      -0.489   0.612   8.821  1.00  0.79           C  
ATOM   2370  C   GLU A 149      -0.383  -0.549   7.840  1.00  0.79           C  
ATOM   2371  O   GLU A 149      -1.074  -1.555   7.997  1.00  0.79           O  
ATOM   2372  CB  GLU A 149      -1.424   1.707   8.293  1.00  0.79           C  
ATOM   2373  CG  GLU A 149      -1.922   2.655   9.383  1.00  0.79           C  
ATOM   2374  CD  GLU A 149      -2.927   1.955  10.242  1.00  0.79           C  
ATOM   2375  OE1 GLU A 149      -3.929   1.555   9.693  1.00  0.79           O  
ATOM   2376  OE2 GLU A 149      -2.697   1.743  11.407  1.00  0.79           O  
ATOM   2377  H   GLU A 149       1.039   2.117   8.840  1.00  0.79           H  
ATOM   2378  HA  GLU A 149      -0.922   0.230   9.744  1.00  0.79           H  
ATOM   2379 1HB  GLU A 149      -0.902   2.297   7.545  1.00  0.79           H  
ATOM   2380 2HB  GLU A 149      -2.288   1.251   7.811  1.00  0.79           H  
ATOM   2381 1HG  GLU A 149      -1.080   2.975   9.999  1.00  0.79           H  
ATOM   2382 2HG  GLU A 149      -2.366   3.538   8.926  1.00  0.79           H  
ATOM   2383  N   LEU A 150       0.523  -0.454   6.863  1.00  0.81           N  
ATOM   2384  CA  LEU A 150       0.712  -1.547   5.916  1.00  0.81           C  
ATOM   2385  C   LEU A 150       1.161  -2.763   6.715  1.00  0.81           C  
ATOM   2386  O   LEU A 150       0.587  -3.850   6.604  1.00  0.81           O  
ATOM   2387  CB  LEU A 150       1.751  -1.162   4.850  1.00  0.81           C  
ATOM   2388  CG  LEU A 150       2.085  -2.215   3.789  1.00  0.81           C  
ATOM   2389  CD1 LEU A 150       0.832  -2.540   3.009  1.00  0.81           C  
ATOM   2390  CD2 LEU A 150       3.197  -1.673   2.864  1.00  0.81           C  
ATOM   2391  H   LEU A 150       1.058   0.407   6.753  1.00  0.81           H  
ATOM   2392  HA  LEU A 150      -0.237  -1.772   5.432  1.00  0.81           H  
ATOM   2393 1HB  LEU A 150       1.399  -0.267   4.339  1.00  0.81           H  
ATOM   2394 2HB  LEU A 150       2.680  -0.904   5.358  1.00  0.81           H  
ATOM   2395  HG  LEU A 150       2.420  -3.129   4.270  1.00  0.81           H  
ATOM   2396 1HD1 LEU A 150       1.058  -3.301   2.261  1.00  0.81           H  
ATOM   2397 2HD1 LEU A 150       0.071  -2.924   3.691  1.00  0.81           H  
ATOM   2398 3HD1 LEU A 150       0.464  -1.642   2.521  1.00  0.81           H  
ATOM   2399 1HD2 LEU A 150       3.434  -2.422   2.111  1.00  0.81           H  
ATOM   2400 2HD2 LEU A 150       2.859  -0.760   2.379  1.00  0.81           H  
ATOM   2401 3HD2 LEU A 150       4.088  -1.461   3.459  1.00  0.81           H  
ATOM   2402  N   PHE A 151       2.153  -2.549   7.579  1.00  0.83           N  
ATOM   2403  CA  PHE A 151       2.648  -3.586   8.463  1.00  0.83           C  
ATOM   2404  C   PHE A 151       1.551  -4.174   9.349  1.00  0.83           C  
ATOM   2405  O   PHE A 151       1.370  -5.393   9.370  1.00  0.83           O  
ATOM   2406  CB  PHE A 151       3.803  -3.015   9.287  1.00  0.83           C  
ATOM   2407  CG  PHE A 151       4.212  -3.808  10.440  1.00  0.83           C  
ATOM   2408  CD1 PHE A 151       4.896  -4.963  10.318  1.00  0.83           C  
ATOM   2409  CD2 PHE A 151       3.932  -3.336  11.689  1.00  0.83           C  
ATOM   2410  CE1 PHE A 151       5.284  -5.666  11.430  1.00  0.83           C  
ATOM   2411  CE2 PHE A 151       4.324  -4.019  12.789  1.00  0.83           C  
ATOM   2412  CZ  PHE A 151       4.999  -5.197  12.664  1.00  0.83           C  
ATOM   2413  H   PHE A 151       2.588  -1.624   7.620  1.00  0.83           H  
ATOM   2414  HA  PHE A 151       3.045  -4.390   7.844  1.00  0.83           H  
ATOM   2415 1HB  PHE A 151       4.670  -2.890   8.639  1.00  0.83           H  
ATOM   2416 2HB  PHE A 151       3.536  -2.033   9.638  1.00  0.83           H  
ATOM   2417  HD1 PHE A 151       5.126  -5.323   9.329  1.00  0.83           H  
ATOM   2418  HD2 PHE A 151       3.391  -2.387  11.787  1.00  0.83           H  
ATOM   2419  HE1 PHE A 151       5.822  -6.592  11.320  1.00  0.83           H  
ATOM   2420  HE2 PHE A 151       4.105  -3.617  13.746  1.00  0.83           H  
ATOM   2421  HZ  PHE A 151       5.313  -5.751  13.541  1.00  0.83           H  
ATOM   2422  N   ARG A 152       0.792  -3.323  10.042  1.00  0.85           N  
ATOM   2423  CA  ARG A 152      -0.260  -3.792  10.930  1.00  0.85           C  
ATOM   2424  C   ARG A 152      -1.274  -4.649  10.194  1.00  0.85           C  
ATOM   2425  O   ARG A 152      -1.651  -5.716  10.682  1.00  0.85           O  
ATOM   2426  CB  ARG A 152      -0.983  -2.627  11.599  1.00  0.85           C  
ATOM   2427  CG  ARG A 152      -2.076  -3.026  12.583  1.00  0.85           C  
ATOM   2428  CD  ARG A 152      -2.795  -1.859  13.172  1.00  0.85           C  
ATOM   2429  NE  ARG A 152      -3.576  -1.084  12.194  1.00  0.85           N  
ATOM   2430  CZ  ARG A 152      -4.785  -1.456  11.707  1.00  0.85           C  
ATOM   2431  NH1 ARG A 152      -5.327  -2.593  12.086  1.00  0.85           N  
ATOM   2432  NH2 ARG A 152      -5.422  -0.676  10.851  1.00  0.85           N  
ATOM   2433  H   ARG A 152       0.973  -2.328   9.976  1.00  0.85           H  
ATOM   2434  HA  ARG A 152       0.204  -4.397  11.701  1.00  0.85           H  
ATOM   2435 1HB  ARG A 152      -0.256  -2.012  12.135  1.00  0.85           H  
ATOM   2436 2HB  ARG A 152      -1.437  -1.998  10.832  1.00  0.85           H  
ATOM   2437 1HG  ARG A 152      -2.802  -3.666  12.082  1.00  0.85           H  
ATOM   2438 2HG  ARG A 152      -1.626  -3.562  13.411  1.00  0.85           H  
ATOM   2439 1HD  ARG A 152      -3.473  -2.217  13.946  1.00  0.85           H  
ATOM   2440 2HD  ARG A 152      -2.063  -1.193  13.614  1.00  0.85           H  
ATOM   2441  HE  ARG A 152      -3.202  -0.168  11.886  1.00  0.85           H  
ATOM   2442 1HH1 ARG A 152      -4.826  -3.181  12.733  1.00  0.85           H  
ATOM   2443 2HH1 ARG A 152      -6.228  -2.873  11.728  1.00  0.85           H  
ATOM   2444 1HH2 ARG A 152      -4.982   0.210  10.546  1.00  0.85           H  
ATOM   2445 2HH2 ARG A 152      -6.319  -0.944  10.489  1.00  0.85           H  
ATOM   2446  N   LYS A 153      -1.717  -4.196   9.018  1.00  0.85           N  
ATOM   2447  CA  LYS A 153      -2.698  -4.946   8.248  1.00  0.85           C  
ATOM   2448  C   LYS A 153      -2.156  -6.309   7.836  1.00  0.85           C  
ATOM   2449  O   LYS A 153      -2.873  -7.311   7.908  1.00  0.85           O  
ATOM   2450  CB  LYS A 153      -3.118  -4.152   7.012  1.00  0.85           C  
ATOM   2451  CG  LYS A 153      -3.986  -2.933   7.320  1.00  0.85           C  
ATOM   2452  CD  LYS A 153      -4.325  -2.157   6.061  1.00  0.85           C  
ATOM   2453  CE  LYS A 153      -5.167  -0.932   6.386  1.00  0.85           C  
ATOM   2454  NZ  LYS A 153      -5.484  -0.134   5.166  1.00  0.85           N  
ATOM   2455  H   LYS A 153      -1.374  -3.306   8.652  1.00  0.85           H  
ATOM   2456  HA  LYS A 153      -3.574  -5.106   8.874  1.00  0.85           H  
ATOM   2457 1HB  LYS A 153      -2.218  -3.800   6.495  1.00  0.85           H  
ATOM   2458 2HB  LYS A 153      -3.658  -4.800   6.326  1.00  0.85           H  
ATOM   2459 1HG  LYS A 153      -4.910  -3.259   7.793  1.00  0.85           H  
ATOM   2460 2HG  LYS A 153      -3.462  -2.277   8.014  1.00  0.85           H  
ATOM   2461 1HD  LYS A 153      -3.397  -1.832   5.583  1.00  0.85           H  
ATOM   2462 2HD  LYS A 153      -4.870  -2.796   5.369  1.00  0.85           H  
ATOM   2463 1HE  LYS A 153      -6.096  -1.252   6.852  1.00  0.85           H  
ATOM   2464 2HE  LYS A 153      -4.616  -0.300   7.090  1.00  0.85           H  
ATOM   2465 1HZ  LYS A 153      -6.040   0.669   5.427  1.00  0.85           H  
ATOM   2466 2HZ  LYS A 153      -4.624   0.176   4.738  1.00  0.85           H  
ATOM   2467 3HZ  LYS A 153      -6.002  -0.704   4.512  1.00  0.85           H  
ATOM   2468  N   ASP A 154      -0.881  -6.371   7.459  1.00  0.85           N  
ATOM   2469  CA  ASP A 154      -0.315  -7.654   7.090  1.00  0.85           C  
ATOM   2470  C   ASP A 154      -0.160  -8.563   8.324  1.00  0.85           C  
ATOM   2471  O   ASP A 154      -0.405  -9.772   8.234  1.00  0.85           O  
ATOM   2472  CB  ASP A 154       0.956  -7.447   6.278  1.00  0.85           C  
ATOM   2473  CG  ASP A 154       0.613  -6.946   4.856  1.00  0.85           C  
ATOM   2474  OD1 ASP A 154      -0.545  -6.997   4.508  1.00  0.85           O  
ATOM   2475  OD2 ASP A 154       1.497  -6.543   4.127  1.00  0.85           O  
ATOM   2476  H   ASP A 154      -0.314  -5.522   7.398  1.00  0.85           H  
ATOM   2477  HA  ASP A 154      -1.017  -8.145   6.420  1.00  0.85           H  
ATOM   2478 1HB  ASP A 154       1.570  -6.690   6.766  1.00  0.85           H  
ATOM   2479 2HB  ASP A 154       1.516  -8.375   6.213  1.00  0.85           H  
ATOM   2480  N   ILE A 155       0.172  -7.990   9.491  1.00  0.85           N  
ATOM   2481  CA  ILE A 155       0.216  -8.793  10.712  1.00  0.85           C  
ATOM   2482  C   ILE A 155      -1.176  -9.325  11.021  1.00  0.85           C  
ATOM   2483  O   ILE A 155      -1.324 -10.489  11.396  1.00  0.85           O  
ATOM   2484  CB  ILE A 155       0.741  -8.013  11.935  1.00  0.85           C  
ATOM   2485  CG1 ILE A 155       2.235  -7.656  11.797  1.00  0.85           C  
ATOM   2486  CG2 ILE A 155       0.497  -8.842  13.170  1.00  0.85           C  
ATOM   2487  CD1 ILE A 155       3.133  -8.870  11.778  1.00  0.85           C  
ATOM   2488  H   ILE A 155       0.397  -6.995   9.524  1.00  0.85           H  
ATOM   2489  HA  ILE A 155       0.879  -9.639  10.546  1.00  0.85           H  
ATOM   2490  HB  ILE A 155       0.195  -7.075  12.022  1.00  0.85           H  
ATOM   2491 1HG1 ILE A 155       2.384  -7.101  10.874  1.00  0.85           H  
ATOM   2492 2HG1 ILE A 155       2.532  -7.027  12.626  1.00  0.85           H  
ATOM   2493 1HG2 ILE A 155       0.830  -8.308  14.051  1.00  0.85           H  
ATOM   2494 2HG2 ILE A 155      -0.568  -9.044  13.250  1.00  0.85           H  
ATOM   2495 3HG2 ILE A 155       1.038  -9.779  13.095  1.00  0.85           H  
ATOM   2496 1HD1 ILE A 155       4.166  -8.565  11.686  1.00  0.85           H  
ATOM   2497 2HD1 ILE A 155       3.010  -9.425  12.707  1.00  0.85           H  
ATOM   2498 3HD1 ILE A 155       2.863  -9.504  10.944  1.00  0.85           H  
ATOM   2499  N   ALA A 156      -2.200  -8.480  10.851  1.00  0.84           N  
ATOM   2500  CA  ALA A 156      -3.576  -8.893  11.085  1.00  0.84           C  
ATOM   2501  C   ALA A 156      -3.964 -10.032  10.155  1.00  0.84           C  
ATOM   2502  O   ALA A 156      -4.634 -10.985  10.569  1.00  0.84           O  
ATOM   2503  CB  ALA A 156      -4.515  -7.728  10.864  1.00  0.84           C  
ATOM   2504  H   ALA A 156      -2.013  -7.521  10.565  1.00  0.84           H  
ATOM   2505  HA  ALA A 156      -3.657  -9.234  12.113  1.00  0.84           H  
ATOM   2506 1HB  ALA A 156      -5.536  -8.040  11.065  1.00  0.84           H  
ATOM   2507 2HB  ALA A 156      -4.244  -6.924  11.518  1.00  0.84           H  
ATOM   2508 3HB  ALA A 156      -4.438  -7.390   9.839  1.00  0.84           H  
ATOM   2509  N   ALA A 157      -3.527  -9.960   8.893  1.00  0.83           N  
ATOM   2510  CA  ALA A 157      -3.830 -11.026   7.954  1.00  0.83           C  
ATOM   2511  C   ALA A 157      -3.226 -12.328   8.448  1.00  0.83           C  
ATOM   2512  O   ALA A 157      -3.873 -13.378   8.408  1.00  0.83           O  
ATOM   2513  CB  ALA A 157      -3.300 -10.688   6.575  1.00  0.83           C  
ATOM   2514  H   ALA A 157      -3.008  -9.138   8.577  1.00  0.83           H  
ATOM   2515  HA  ALA A 157      -4.912 -11.144   7.909  1.00  0.83           H  
ATOM   2516 1HB  ALA A 157      -3.547 -11.490   5.882  1.00  0.83           H  
ATOM   2517 2HB  ALA A 157      -3.747  -9.753   6.234  1.00  0.83           H  
ATOM   2518 3HB  ALA A 157      -2.220 -10.572   6.623  1.00  0.83           H  
ATOM   2519  N   LYS A 158      -2.011 -12.243   8.996  1.00  0.81           N  
ATOM   2520  CA  LYS A 158      -1.355 -13.426   9.516  1.00  0.81           C  
ATOM   2521  C   LYS A 158      -2.027 -13.896  10.790  1.00  0.81           C  
ATOM   2522  O   LYS A 158      -2.166 -15.096  11.006  1.00  0.81           O  
ATOM   2523  CB  LYS A 158       0.129 -13.170   9.735  1.00  0.81           C  
ATOM   2524  CG  LYS A 158       0.917 -13.040   8.465  1.00  0.81           C  
ATOM   2525  CD  LYS A 158       0.937 -14.382   7.764  1.00  0.81           C  
ATOM   2526  CE  LYS A 158       1.656 -14.340   6.439  1.00  0.81           C  
ATOM   2527  NZ  LYS A 158       1.621 -15.666   5.768  1.00  0.81           N  
ATOM   2528  H   LYS A 158      -1.520 -11.346   9.000  1.00  0.81           H  
ATOM   2529  HA  LYS A 158      -1.451 -14.222   8.777  1.00  0.81           H  
ATOM   2530 1HB  LYS A 158       0.249 -12.243  10.289  1.00  0.81           H  
ATOM   2531 2HB  LYS A 158       0.556 -13.980  10.321  1.00  0.81           H  
ATOM   2532 1HG  LYS A 158       0.448 -12.293   7.820  1.00  0.81           H  
ATOM   2533 2HG  LYS A 158       1.938 -12.723   8.690  1.00  0.81           H  
ATOM   2534 1HD  LYS A 158       1.422 -15.119   8.404  1.00  0.81           H  
ATOM   2535 2HD  LYS A 158      -0.089 -14.704   7.588  1.00  0.81           H  
ATOM   2536 1HE  LYS A 158       1.160 -13.613   5.797  1.00  0.81           H  
ATOM   2537 2HE  LYS A 158       2.694 -14.040   6.584  1.00  0.81           H  
ATOM   2538 1HZ  LYS A 158       2.100 -15.591   4.854  1.00  0.81           H  
ATOM   2539 2HZ  LYS A 158       2.080 -16.350   6.333  1.00  0.81           H  
ATOM   2540 3HZ  LYS A 158       0.630 -15.951   5.643  1.00  0.81           H  
ATOM   2541  N   TYR A 159      -2.520 -12.977  11.615  1.00  0.81           N  
ATOM   2542  CA  TYR A 159      -3.195 -13.430  12.817  1.00  0.81           C  
ATOM   2543  C   TYR A 159      -4.380 -14.298  12.412  1.00  0.81           C  
ATOM   2544  O   TYR A 159      -4.599 -15.380  12.967  1.00  0.81           O  
ATOM   2545  CB  TYR A 159      -3.731 -12.264  13.649  1.00  0.81           C  
ATOM   2546  CG  TYR A 159      -2.754 -11.478  14.463  1.00  0.81           C  
ATOM   2547  CD1 TYR A 159      -3.151 -10.257  14.989  1.00  0.81           C  
ATOM   2548  CD2 TYR A 159      -1.498 -11.949  14.709  1.00  0.81           C  
ATOM   2549  CE1 TYR A 159      -2.293  -9.534  15.769  1.00  0.81           C  
ATOM   2550  CE2 TYR A 159      -0.649 -11.218  15.494  1.00  0.81           C  
ATOM   2551  CZ  TYR A 159      -1.042 -10.015  16.025  1.00  0.81           C  
ATOM   2552  OH  TYR A 159      -0.181  -9.283  16.809  1.00  0.81           O  
ATOM   2553  H   TYR A 159      -2.384 -11.987  11.428  1.00  0.81           H  
ATOM   2554  HA  TYR A 159      -2.512 -14.032  13.414  1.00  0.81           H  
ATOM   2555 1HB  TYR A 159      -4.242 -11.572  12.992  1.00  0.81           H  
ATOM   2556 2HB  TYR A 159      -4.486 -12.649  14.332  1.00  0.81           H  
ATOM   2557  HD1 TYR A 159      -4.154  -9.881  14.790  1.00  0.81           H  
ATOM   2558  HD2 TYR A 159      -1.175 -12.905  14.296  1.00  0.81           H  
ATOM   2559  HE1 TYR A 159      -2.600  -8.597  16.186  1.00  0.81           H  
ATOM   2560  HE2 TYR A 159       0.325 -11.594  15.699  1.00  0.81           H  
ATOM   2561  HH  TYR A 159      -0.657  -8.556  17.220  1.00  0.81           H  
ATOM   2562  N   LYS A 160      -5.098 -13.872  11.368  1.00  0.82           N  
ATOM   2563  CA  LYS A 160      -6.251 -14.633  10.920  1.00  0.82           C  
ATOM   2564  C   LYS A 160      -5.840 -16.002  10.365  1.00  0.82           C  
ATOM   2565  O   LYS A 160      -6.449 -17.019  10.707  1.00  0.82           O  
ATOM   2566  CB  LYS A 160      -7.017 -13.828   9.871  1.00  0.82           C  
ATOM   2567  CG  LYS A 160      -7.730 -12.602  10.439  1.00  0.82           C  
ATOM   2568  CD  LYS A 160      -8.436 -11.810   9.352  1.00  0.82           C  
ATOM   2569  CE  LYS A 160      -9.110 -10.572   9.922  1.00  0.82           C  
ATOM   2570  NZ  LYS A 160      -9.770  -9.763   8.862  1.00  0.82           N  
ATOM   2571  H   LYS A 160      -4.866 -12.978  10.929  1.00  0.82           H  
ATOM   2572  HA  LYS A 160      -6.904 -14.796  11.779  1.00  0.82           H  
ATOM   2573 1HB  LYS A 160      -6.325 -13.483   9.105  1.00  0.82           H  
ATOM   2574 2HB  LYS A 160      -7.754 -14.465   9.387  1.00  0.82           H  
ATOM   2575 1HG  LYS A 160      -8.457 -12.919  11.187  1.00  0.82           H  
ATOM   2576 2HG  LYS A 160      -6.995 -11.960  10.925  1.00  0.82           H  
ATOM   2577 1HD  LYS A 160      -7.704 -11.503   8.602  1.00  0.82           H  
ATOM   2578 2HD  LYS A 160      -9.186 -12.436   8.871  1.00  0.82           H  
ATOM   2579 1HE  LYS A 160      -9.858 -10.877  10.652  1.00  0.82           H  
ATOM   2580 2HE  LYS A 160      -8.359  -9.957  10.421  1.00  0.82           H  
ATOM   2581 1HZ  LYS A 160     -10.204  -8.951   9.277  1.00  0.82           H  
ATOM   2582 2HZ  LYS A 160      -9.078  -9.467   8.187  1.00  0.82           H  
ATOM   2583 3HZ  LYS A 160     -10.473 -10.321   8.400  1.00  0.82           H  
ATOM   2584  N   GLU A 161      -4.748 -16.056   9.588  1.00  0.84           N  
ATOM   2585  CA  GLU A 161      -4.271 -17.329   9.023  1.00  0.84           C  
ATOM   2586  C   GLU A 161      -3.884 -18.314  10.127  1.00  0.84           C  
ATOM   2587  O   GLU A 161      -4.058 -19.528   9.992  1.00  0.84           O  
ATOM   2588  CB  GLU A 161      -3.068 -17.124   8.085  1.00  0.84           C  
ATOM   2589  CG  GLU A 161      -3.383 -16.418   6.747  1.00  0.84           C  
ATOM   2590  CD  GLU A 161      -2.152 -16.216   5.839  1.00  0.84           C  
ATOM   2591  OE1 GLU A 161      -1.057 -16.577   6.231  1.00  0.84           O  
ATOM   2592  OE2 GLU A 161      -2.313 -15.695   4.763  1.00  0.84           O  
ATOM   2593  H   GLU A 161      -4.274 -15.184   9.341  1.00  0.84           H  
ATOM   2594  HA  GLU A 161      -5.083 -17.770   8.446  1.00  0.84           H  
ATOM   2595 1HB  GLU A 161      -2.312 -16.532   8.602  1.00  0.84           H  
ATOM   2596 2HB  GLU A 161      -2.621 -18.089   7.856  1.00  0.84           H  
ATOM   2597 1HG  GLU A 161      -4.122 -17.009   6.209  1.00  0.84           H  
ATOM   2598 2HG  GLU A 161      -3.827 -15.452   6.963  1.00  0.84           H  
ATOM   2599  N   LEU A 162      -3.377 -17.770  11.228  1.00  0.88           N  
ATOM   2600  CA  LEU A 162      -2.924 -18.517  12.391  1.00  0.88           C  
ATOM   2601  C   LEU A 162      -4.053 -18.899  13.356  1.00  0.88           C  
ATOM   2602  O   LEU A 162      -3.798 -19.551  14.371  1.00  0.88           O  
ATOM   2603  CB  LEU A 162      -1.901 -17.666  13.134  1.00  0.88           C  
ATOM   2604  CG  LEU A 162      -0.601 -17.375  12.377  1.00  0.88           C  
ATOM   2605  CD1 LEU A 162       0.175 -16.339  13.144  1.00  0.88           C  
ATOM   2606  CD2 LEU A 162       0.193 -18.649  12.239  1.00  0.88           C  
ATOM   2607  H   LEU A 162      -3.249 -16.757  11.242  1.00  0.88           H  
ATOM   2608  HA  LEU A 162      -2.447 -19.429  12.041  1.00  0.88           H  
ATOM   2609 1HB  LEU A 162      -2.362 -16.707  13.368  1.00  0.88           H  
ATOM   2610 2HB  LEU A 162      -1.646 -18.161  14.069  1.00  0.88           H  
ATOM   2611  HG  LEU A 162      -0.817 -16.995  11.388  1.00  0.88           H  
ATOM   2612 1HD1 LEU A 162       1.107 -16.116  12.630  1.00  0.88           H  
ATOM   2613 2HD1 LEU A 162      -0.417 -15.427  13.229  1.00  0.88           H  
ATOM   2614 3HD1 LEU A 162       0.370 -16.731  14.121  1.00  0.88           H  
ATOM   2615 1HD2 LEU A 162       1.117 -18.440  11.702  1.00  0.88           H  
ATOM   2616 2HD2 LEU A 162       0.424 -19.043  13.230  1.00  0.88           H  
ATOM   2617 3HD2 LEU A 162      -0.394 -19.380  11.683  1.00  0.88           H  
ATOM   2618  N   GLY A 163      -5.295 -18.496  13.062  1.00  0.93           N  
ATOM   2619  CA  GLY A 163      -6.421 -18.818  13.931  1.00  0.93           C  
ATOM   2620  C   GLY A 163      -6.650 -17.882  15.128  1.00  0.93           C  
ATOM   2621  O   GLY A 163      -7.301 -18.286  16.096  1.00  0.93           O  
ATOM   2622  H   GLY A 163      -5.482 -17.964  12.212  1.00  0.93           H  
ATOM   2623 1HA  GLY A 163      -7.323 -18.825  13.320  1.00  0.93           H  
ATOM   2624 2HA  GLY A 163      -6.296 -19.835  14.297  1.00  0.93           H  
ATOM   2625  N   TYR A 164      -6.131 -16.653  15.083  1.00  0.99           N  
ATOM   2626  CA  TYR A 164      -6.325 -15.735  16.202  1.00  0.99           C  
ATOM   2627  C   TYR A 164      -6.394 -14.288  15.741  1.00  0.99           C  
ATOM   2628  O   TYR A 164      -7.033 -13.985  14.731  1.00  0.99           O  
ATOM   2629  OXT TYR A 164      -6.119 -13.417  16.562  1.00  0.99           O  
ATOM   2630  CB  TYR A 164      -5.198 -15.880  17.231  1.00  0.99           C  
ATOM   2631  CG  TYR A 164      -5.389 -15.009  18.464  1.00  0.99           C  
ATOM   2632  CD1 TYR A 164      -6.247 -15.443  19.461  1.00  0.99           C  
ATOM   2633  CD2 TYR A 164      -4.726 -13.783  18.598  1.00  0.99           C  
ATOM   2634  CE1 TYR A 164      -6.462 -14.674  20.579  1.00  0.99           C  
ATOM   2635  CE2 TYR A 164      -4.943 -13.008  19.733  1.00  0.99           C  
ATOM   2636  CZ  TYR A 164      -5.820 -13.458  20.718  1.00  0.99           C  
ATOM   2637  OH  TYR A 164      -6.063 -12.716  21.856  1.00  0.99           O  
ATOM   2638  H   TYR A 164      -5.595 -16.346  14.271  1.00  0.99           H  
ATOM   2639  HA  TYR A 164      -7.273 -15.971  16.684  1.00  0.99           H  
ATOM   2640 1HB  TYR A 164      -5.115 -16.921  17.550  1.00  0.99           H  
ATOM   2641 2HB  TYR A 164      -4.270 -15.604  16.767  1.00  0.99           H  
ATOM   2642  HD1 TYR A 164      -6.759 -16.400  19.352  1.00  0.99           H  
ATOM   2643  HD2 TYR A 164      -4.047 -13.434  17.817  1.00  0.99           H  
ATOM   2644  HE1 TYR A 164      -7.143 -15.023  21.354  1.00  0.99           H  
ATOM   2645  HE2 TYR A 164      -4.434 -12.051  19.847  1.00  0.99           H  
ATOM   2646  HH  TYR A 164      -5.240 -12.292  22.156  1.00  0.99           H  
ENDMDL

REMARK ID 694402 DOMAINID 685304 MODEL 2 L3_epitope-looppos60_1A6M
MODEL     2
ATOM      1  N   VAL A   1       0.973  -0.111  -1.436  1.00  1.36           N  
ATOM      2  CA  VAL A   1       1.941   0.220  -0.398  1.00  1.36           C  
ATOM      3  C   VAL A   1       2.198   1.730  -0.344  1.00  1.36           C  
ATOM      4  O   VAL A   1       1.261   2.524  -0.437  1.00  1.36           O  
ATOM      5  CB  VAL A   1       3.245  -0.599  -0.610  1.00  1.36           C  
ATOM      6  CG1 VAL A   1       2.937  -2.067  -0.474  1.00  1.36           C  
ATOM      7  CG2 VAL A   1       3.837  -0.352  -2.010  1.00  1.36           C  
ATOM      8 1H   VAL A   1       0.804  -1.106  -1.439  1.00  1.36           H  
ATOM      9 2H   VAL A   1       0.108   0.379  -1.257  1.00  1.36           H  
ATOM     10 3H   VAL A   1       1.340   0.172  -2.335  1.00  1.36           H  
ATOM     11  HA  VAL A   1       1.525  -0.084   0.563  1.00  1.36           H  
ATOM     12  HB  VAL A   1       3.965  -0.344   0.162  1.00  1.36           H  
ATOM     13 1HG1 VAL A   1       3.846  -2.642  -0.602  1.00  1.36           H  
ATOM     14 2HG1 VAL A   1       2.525  -2.259   0.503  1.00  1.36           H  
ATOM     15 3HG1 VAL A   1       2.214  -2.359  -1.234  1.00  1.36           H  
ATOM     16 1HG2 VAL A   1       4.734  -0.954  -2.126  1.00  1.36           H  
ATOM     17 2HG2 VAL A   1       3.107  -0.645  -2.761  1.00  1.36           H  
ATOM     18 3HG2 VAL A   1       4.098   0.686  -2.172  1.00  1.36           H  
ATOM     19  N   LEU A   2       3.455   2.119  -0.162  1.00  1.14           N  
ATOM     20  CA  LEU A   2       3.873   3.517  -0.068  1.00  1.14           C  
ATOM     21  C   LEU A   2       4.510   3.992  -1.370  1.00  1.14           C  
ATOM     22  O   LEU A   2       5.027   3.182  -2.143  1.00  1.14           O  
ATOM     23  CB  LEU A   2       4.896   3.678   1.044  1.00  1.14           C  
ATOM     24  CG  LEU A   2       4.400   3.702   2.464  1.00  1.14           C  
ATOM     25  CD1 LEU A   2       3.947   2.282   2.884  1.00  1.14           C  
ATOM     26  CD2 LEU A   2       5.529   4.205   3.344  1.00  1.14           C  
ATOM     27  H   LEU A   2       4.179   1.421  -0.090  1.00  1.14           H  
ATOM     28  HA  LEU A   2       3.003   4.140   0.141  1.00  1.14           H  
ATOM     29 1HB  LEU A   2       5.538   2.860   0.987  1.00  1.14           H  
ATOM     30 2HB  LEU A   2       5.479   4.585   0.862  1.00  1.14           H  
ATOM     31  HG  LEU A   2       3.546   4.376   2.546  1.00  1.14           H  
ATOM     32 1HD1 LEU A   2       3.596   2.297   3.899  1.00  1.14           H  
ATOM     33 2HD1 LEU A   2       3.148   1.945   2.249  1.00  1.14           H  
ATOM     34 3HD1 LEU A   2       4.782   1.597   2.807  1.00  1.14           H  
ATOM     35 1HD2 LEU A   2       5.192   4.242   4.362  1.00  1.14           H  
ATOM     36 2HD2 LEU A   2       6.380   3.535   3.263  1.00  1.14           H  
ATOM     37 3HD2 LEU A   2       5.829   5.194   3.032  1.00  1.14           H  
ATOM     38  N   SER A   3       4.452   5.296  -1.632  1.00  0.95           N  
ATOM     39  CA  SER A   3       5.103   5.855  -2.810  1.00  0.95           C  
ATOM     40  C   SER A   3       6.601   5.955  -2.613  1.00  0.95           C  
ATOM     41  O   SER A   3       7.080   5.888  -1.482  1.00  0.95           O  
ATOM     42  CB  SER A   3       4.547   7.232  -3.098  1.00  0.95           C  
ATOM     43  OG  SER A   3       4.864   8.131  -2.050  1.00  0.95           O  
ATOM     44  H   SER A   3       3.986   5.936  -0.976  1.00  0.95           H  
ATOM     45  HA  SER A   3       4.905   5.200  -3.661  1.00  0.95           H  
ATOM     46 1HB  SER A   3       4.957   7.602  -4.035  1.00  0.95           H  
ATOM     47 2HB  SER A   3       3.467   7.172  -3.211  1.00  0.95           H  
ATOM     48  HG  SER A   3       4.304   7.830  -1.282  1.00  0.95           H  
ATOM     49  N   GLU A   4       7.340   6.181  -3.700  1.00  0.82           N  
ATOM     50  CA  GLU A   4       8.786   6.359  -3.597  1.00  0.82           C  
ATOM     51  C   GLU A   4       9.130   7.554  -2.718  1.00  0.82           C  
ATOM     52  O   GLU A   4      10.050   7.494  -1.903  1.00  0.82           O  
ATOM     53  CB  GLU A   4       9.388   6.534  -4.992  1.00  0.82           C  
ATOM     54  CG  GLU A   4      10.882   6.819  -5.031  1.00  0.82           C  
ATOM     55  CD  GLU A   4      11.768   5.714  -4.518  1.00  0.82           C  
ATOM     56  OE1 GLU A   4      11.340   4.580  -4.419  1.00  0.82           O  
ATOM     57  OE2 GLU A   4      12.910   6.012  -4.221  1.00  0.82           O  
ATOM     58  H   GLU A   4       6.896   6.218  -4.606  1.00  0.82           H  
ATOM     59  HA  GLU A   4       9.211   5.465  -3.141  1.00  0.82           H  
ATOM     60 1HB  GLU A   4       9.210   5.631  -5.576  1.00  0.82           H  
ATOM     61 2HB  GLU A   4       8.883   7.354  -5.502  1.00  0.82           H  
ATOM     62 1HG  GLU A   4      11.166   7.042  -6.058  1.00  0.82           H  
ATOM     63 2HG  GLU A   4      11.062   7.715  -4.438  1.00  0.82           H  
ATOM     64  N   GLY A   5       8.360   8.631  -2.846  1.00  0.73           N  
ATOM     65  CA  GLY A   5       8.592   9.813  -2.033  1.00  0.73           C  
ATOM     66  C   GLY A   5       8.485   9.432  -0.564  1.00  0.73           C  
ATOM     67  O   GLY A   5       9.376   9.731   0.241  1.00  0.73           O  
ATOM     68  H   GLY A   5       7.609   8.623  -3.518  1.00  0.73           H  
ATOM     69 1HA  GLY A   5       9.582  10.219  -2.244  1.00  0.73           H  
ATOM     70 2HA  GLY A   5       7.856  10.579  -2.276  1.00  0.73           H  
ATOM     71  N   GLU A   6       7.384   8.764  -0.220  1.00  0.68           N  
ATOM     72  CA  GLU A   6       7.163   8.361   1.158  1.00  0.68           C  
ATOM     73  C   GLU A   6       8.230   7.385   1.646  1.00  0.68           C  
ATOM     74  O   GLU A   6       8.695   7.509   2.781  1.00  0.68           O  
ATOM     75  CB  GLU A   6       5.768   7.771   1.277  1.00  0.68           C  
ATOM     76  CG  GLU A   6       4.668   8.802   1.144  1.00  0.68           C  
ATOM     77  CD  GLU A   6       3.305   8.205   0.953  1.00  0.68           C  
ATOM     78  OE1 GLU A   6       3.176   7.305   0.129  1.00  0.68           O  
ATOM     79  OE2 GLU A   6       2.380   8.650   1.611  1.00  0.68           O  
ATOM     80  H   GLU A   6       6.683   8.529  -0.928  1.00  0.68           H  
ATOM     81  HA  GLU A   6       7.212   9.248   1.782  1.00  0.68           H  
ATOM     82 1HB  GLU A   6       5.627   7.011   0.513  1.00  0.68           H  
ATOM     83 2HB  GLU A   6       5.655   7.298   2.240  1.00  0.68           H  
ATOM     84 1HG  GLU A   6       4.656   9.414   2.046  1.00  0.68           H  
ATOM     85 2HG  GLU A   6       4.899   9.454   0.303  1.00  0.68           H  
ATOM     86  N   TRP A   7       8.680   6.459   0.793  1.00  0.67           N  
ATOM     87  CA  TRP A   7       9.717   5.539   1.236  1.00  0.67           C  
ATOM     88  C   TRP A   7      11.009   6.282   1.543  1.00  0.67           C  
ATOM     89  O   TRP A   7      11.693   5.958   2.516  1.00  0.67           O  
ATOM     90  CB  TRP A   7      10.021   4.438   0.219  1.00  0.67           C  
ATOM     91  CG  TRP A   7       9.039   3.305   0.192  1.00  0.67           C  
ATOM     92  CD1 TRP A   7       8.269   2.903  -0.856  1.00  0.67           C  
ATOM     93  CD2 TRP A   7       8.704   2.424   1.302  1.00  0.67           C  
ATOM     94  NE1 TRP A   7       7.515   1.815  -0.498  1.00  0.67           N  
ATOM     95  CE2 TRP A   7       7.763   1.512   0.826  1.00  0.67           C  
ATOM     96  CE3 TRP A   7       9.130   2.340   2.644  1.00  0.67           C  
ATOM     97  CZ2 TRP A   7       7.226   0.517   1.635  1.00  0.67           C  
ATOM     98  CZ3 TRP A   7       8.588   1.350   3.455  1.00  0.67           C  
ATOM     99  CH2 TRP A   7       7.663   0.461   2.967  1.00  0.67           C  
ATOM    100  H   TRP A   7       8.271   6.374  -0.138  1.00  0.67           H  
ATOM    101  HA  TRP A   7       9.374   5.059   2.151  1.00  0.67           H  
ATOM    102 1HB  TRP A   7      10.059   4.881  -0.780  1.00  0.67           H  
ATOM    103 2HB  TRP A   7      11.005   4.027   0.428  1.00  0.67           H  
ATOM    104  HD1 TRP A   7       8.268   3.363  -1.843  1.00  0.67           H  
ATOM    105  HE1 TRP A   7       6.872   1.325  -1.116  1.00  0.67           H  
ATOM    106  HE3 TRP A   7       9.871   3.037   3.040  1.00  0.67           H  
ATOM    107  HZ2 TRP A   7       6.492  -0.198   1.262  1.00  0.67           H  
ATOM    108  HZ3 TRP A   7       8.926   1.295   4.488  1.00  0.67           H  
ATOM    109  HH2 TRP A   7       7.266  -0.306   3.633  1.00  0.67           H  
ATOM    110  N   GLN A   8      11.348   7.292   0.736  1.00  0.66           N  
ATOM    111  CA  GLN A   8      12.563   8.048   1.003  1.00  0.66           C  
ATOM    112  C   GLN A   8      12.454   8.783   2.339  1.00  0.66           C  
ATOM    113  O   GLN A   8      13.428   8.850   3.094  1.00  0.66           O  
ATOM    114  CB  GLN A   8      12.876   9.030  -0.135  1.00  0.66           C  
ATOM    115  CG  GLN A   8      13.332   8.369  -1.428  1.00  0.66           C  
ATOM    116  CD  GLN A   8      13.612   9.377  -2.542  1.00  0.66           C  
ATOM    117  OE1 GLN A   8      13.848  10.569  -2.290  1.00  0.66           O  
ATOM    118  NE2 GLN A   8      13.602   8.902  -3.782  1.00  0.66           N  
ATOM    119  H   GLN A   8      10.771   7.518  -0.078  1.00  0.66           H  
ATOM    120  HA  GLN A   8      13.391   7.346   1.075  1.00  0.66           H  
ATOM    121 1HB  GLN A   8      11.977   9.607  -0.361  1.00  0.66           H  
ATOM    122 2HB  GLN A   8      13.644   9.730   0.186  1.00  0.66           H  
ATOM    123 1HG  GLN A   8      14.244   7.810  -1.237  1.00  0.66           H  
ATOM    124 2HG  GLN A   8      12.551   7.690  -1.776  1.00  0.66           H  
ATOM    125 1HE2 GLN A   8      13.780   9.507  -4.554  1.00  0.66           H  
ATOM    126 2HE2 GLN A   8      13.400   7.907  -3.951  1.00  0.66           H  
ATOM    127  N   LEU A   9      11.265   9.303   2.670  1.00  0.67           N  
ATOM    128  CA  LEU A   9      11.106   9.980   3.956  1.00  0.67           C  
ATOM    129  C   LEU A   9      11.322   9.009   5.117  1.00  0.67           C  
ATOM    130  O   LEU A   9      12.008   9.326   6.098  1.00  0.67           O  
ATOM    131  CB  LEU A   9       9.703  10.573   4.088  1.00  0.67           C  
ATOM    132  CG  LEU A   9       9.351  11.753   3.215  1.00  0.67           C  
ATOM    133  CD1 LEU A   9       7.858  12.050   3.362  1.00  0.67           C  
ATOM    134  CD2 LEU A   9      10.172  12.949   3.650  1.00  0.67           C  
ATOM    135  H   LEU A   9      10.486   9.250   2.006  1.00  0.67           H  
ATOM    136  HA  LEU A   9      11.845  10.777   4.023  1.00  0.67           H  
ATOM    137 1HB  LEU A   9       8.982   9.790   3.874  1.00  0.67           H  
ATOM    138 2HB  LEU A   9       9.568  10.878   5.118  1.00  0.67           H  
ATOM    139  HG  LEU A   9       9.559  11.515   2.169  1.00  0.67           H  
ATOM    140 1HD1 LEU A   9       7.594  12.900   2.735  1.00  0.67           H  
ATOM    141 2HD1 LEU A   9       7.279  11.186   3.058  1.00  0.67           H  
ATOM    142 3HD1 LEU A   9       7.641  12.280   4.391  1.00  0.67           H  
ATOM    143 1HD2 LEU A   9       9.920  13.807   3.028  1.00  0.67           H  
ATOM    144 2HD2 LEU A   9       9.954  13.179   4.695  1.00  0.67           H  
ATOM    145 3HD2 LEU A   9      11.232  12.718   3.541  1.00  0.67           H  
ATOM    146  N   VAL A  10      10.798   7.789   4.959  1.00  0.69           N  
ATOM    147  CA  VAL A  10      10.933   6.749   5.969  1.00  0.69           C  
ATOM    148  C   VAL A  10      12.368   6.357   6.188  1.00  0.69           C  
ATOM    149  O   VAL A  10      12.824   6.276   7.328  1.00  0.69           O  
ATOM    150  CB  VAL A  10      10.169   5.484   5.534  1.00  0.69           C  
ATOM    151  CG1 VAL A  10      10.467   4.308   6.423  1.00  0.69           C  
ATOM    152  CG2 VAL A  10       8.713   5.761   5.580  1.00  0.69           C  
ATOM    153  H   VAL A  10      10.250   7.598   4.118  1.00  0.69           H  
ATOM    154  HA  VAL A  10      10.517   7.123   6.903  1.00  0.69           H  
ATOM    155  HB  VAL A  10      10.468   5.222   4.528  1.00  0.69           H  
ATOM    156 1HG1 VAL A  10       9.909   3.454   6.054  1.00  0.69           H  
ATOM    157 2HG1 VAL A  10      11.534   4.085   6.398  1.00  0.69           H  
ATOM    158 3HG1 VAL A  10      10.168   4.526   7.424  1.00  0.69           H  
ATOM    159 1HG2 VAL A  10       8.158   4.890   5.254  1.00  0.69           H  
ATOM    160 2HG2 VAL A  10       8.441   6.015   6.584  1.00  0.69           H  
ATOM    161 3HG2 VAL A  10       8.496   6.578   4.941  1.00  0.69           H  
ATOM    162  N   LEU A  11      13.087   6.132   5.096  1.00  0.72           N  
ATOM    163  CA  LEU A  11      14.463   5.689   5.176  1.00  0.72           C  
ATOM    164  C   LEU A  11      15.417   6.786   5.641  1.00  0.72           C  
ATOM    165  O   LEU A  11      16.375   6.502   6.365  1.00  0.72           O  
ATOM    166  CB  LEU A  11      14.829   5.078   3.833  1.00  0.72           C  
ATOM    167  CG  LEU A  11      14.013   3.789   3.581  1.00  0.72           C  
ATOM    168  CD1 LEU A  11      14.290   3.238   2.196  1.00  0.72           C  
ATOM    169  CD2 LEU A  11      14.335   2.792   4.690  1.00  0.72           C  
ATOM    170  H   LEU A  11      12.645   6.232   4.181  1.00  0.72           H  
ATOM    171  HA  LEU A  11      14.507   4.890   5.908  1.00  0.72           H  
ATOM    172 1HB  LEU A  11      14.595   5.796   3.043  1.00  0.72           H  
ATOM    173 2HB  LEU A  11      15.891   4.845   3.810  1.00  0.72           H  
ATOM    174  HG  LEU A  11      12.948   4.026   3.625  1.00  0.72           H  
ATOM    175 1HD1 LEU A  11      13.683   2.345   2.034  1.00  0.72           H  
ATOM    176 2HD1 LEU A  11      14.025   3.991   1.453  1.00  0.72           H  
ATOM    177 3HD1 LEU A  11      15.344   2.986   2.106  1.00  0.72           H  
ATOM    178 1HD2 LEU A  11      13.756   1.907   4.547  1.00  0.72           H  
ATOM    179 2HD2 LEU A  11      15.391   2.548   4.665  1.00  0.72           H  
ATOM    180 3HD2 LEU A  11      14.088   3.225   5.659  1.00  0.72           H  
ATOM    181  N   HIS A  12      15.135   8.040   5.279  1.00  0.76           N  
ATOM    182  CA  HIS A  12      15.940   9.174   5.724  1.00  0.76           C  
ATOM    183  C   HIS A  12      15.946   9.226   7.241  1.00  0.76           C  
ATOM    184  O   HIS A  12      16.997   9.310   7.878  1.00  0.76           O  
ATOM    185  CB  HIS A  12      15.357  10.484   5.166  1.00  0.76           C  
ATOM    186  CG  HIS A  12      15.997  11.764   5.671  1.00  0.76           C  
ATOM    187  ND1 HIS A  12      17.227  12.223   5.237  1.00  0.76           N  
ATOM    188  CD2 HIS A  12      15.549  12.677   6.572  1.00  0.76           C  
ATOM    189  CE1 HIS A  12      17.507  13.370   5.859  1.00  0.76           C  
ATOM    190  NE2 HIS A  12      16.502  13.663   6.672  1.00  0.76           N  
ATOM    191  H   HIS A  12      14.352   8.226   4.653  1.00  0.76           H  
ATOM    192  HA  HIS A  12      16.965   9.064   5.376  1.00  0.76           H  
ATOM    193 1HB  HIS A  12      15.437  10.473   4.079  1.00  0.76           H  
ATOM    194 2HB  HIS A  12      14.294  10.527   5.401  1.00  0.76           H  
ATOM    195  HD2 HIS A  12      14.608  12.637   7.114  1.00  0.76           H  
ATOM    196  HE1 HIS A  12      18.409  13.967   5.724  1.00  0.76           H  
ATOM    197  HE2 HIS A  12      16.424  14.495   7.299  1.00  0.76           H  
ATOM    198  N   VAL A  13      14.752   9.173   7.819  1.00  0.82           N  
ATOM    199  CA  VAL A  13      14.603   9.227   9.258  1.00  0.82           C  
ATOM    200  C   VAL A  13      15.027   7.928   9.945  1.00  0.82           C  
ATOM    201  O   VAL A  13      15.741   7.949  10.950  1.00  0.82           O  
ATOM    202  CB  VAL A  13      13.154   9.559   9.605  1.00  0.82           C  
ATOM    203  CG1 VAL A  13      12.969   9.464  11.096  1.00  0.82           C  
ATOM    204  CG2 VAL A  13      12.840  10.962   9.077  1.00  0.82           C  
ATOM    205  H   VAL A  13      13.914   9.107   7.236  1.00  0.82           H  
ATOM    206  HA  VAL A  13      15.236  10.033   9.630  1.00  0.82           H  
ATOM    207  HB  VAL A  13      12.489   8.829   9.131  1.00  0.82           H  
ATOM    208 1HG1 VAL A  13      11.964   9.674  11.360  1.00  0.82           H  
ATOM    209 2HG1 VAL A  13      13.212   8.452  11.392  1.00  0.82           H  
ATOM    210 3HG1 VAL A  13      13.629  10.170  11.602  1.00  0.82           H  
ATOM    211 1HG2 VAL A  13      11.832  11.231   9.284  1.00  0.82           H  
ATOM    212 2HG2 VAL A  13      13.505  11.677   9.547  1.00  0.82           H  
ATOM    213 3HG2 VAL A  13      12.990  10.974   7.997  1.00  0.82           H  
ATOM    214  N   TRP A  14      14.616   6.786   9.396  1.00  0.89           N  
ATOM    215  CA  TRP A  14      14.964   5.494   9.967  1.00  0.89           C  
ATOM    216  C   TRP A  14      16.473   5.308  10.083  1.00  0.89           C  
ATOM    217  O   TRP A  14      16.965   4.728  11.048  1.00  0.89           O  
ATOM    218  CB  TRP A  14      14.423   4.326   9.177  1.00  0.89           C  
ATOM    219  CG  TRP A  14      14.733   3.100   9.879  1.00  0.89           C  
ATOM    220  CD1 TRP A  14      15.690   2.213   9.556  1.00  0.89           C  
ATOM    221  CD2 TRP A  14      14.096   2.600  11.080  1.00  0.89           C  
ATOM    222  NE1 TRP A  14      15.719   1.196  10.461  1.00  0.89           N  
ATOM    223  CE2 TRP A  14      14.736   1.410  11.407  1.00  0.89           C  
ATOM    224  CE3 TRP A  14      13.043   3.069  11.890  1.00  0.89           C  
ATOM    225  CZ2 TRP A  14      14.372   0.664  12.512  1.00  0.89           C  
ATOM    226  CZ3 TRP A  14      12.677   2.320  12.997  1.00  0.89           C  
ATOM    227  CH2 TRP A  14      13.325   1.151  13.297  1.00  0.89           C  
ATOM    228  H   TRP A  14      14.037   6.795   8.563  1.00  0.89           H  
ATOM    229  HA  TRP A  14      14.536   5.444  10.967  1.00  0.89           H  
ATOM    230 1HB  TRP A  14      13.353   4.408   9.051  1.00  0.89           H  
ATOM    231 2HB  TRP A  14      14.881   4.302   8.191  1.00  0.89           H  
ATOM    232  HD1 TRP A  14      16.363   2.302   8.702  1.00  0.89           H  
ATOM    233  HE1 TRP A  14      16.410   0.427  10.390  1.00  0.89           H  
ATOM    234  HE3 TRP A  14      12.528   4.001  11.650  1.00  0.89           H  
ATOM    235  HZ2 TRP A  14      14.872  -0.266  12.771  1.00  0.89           H  
ATOM    236  HZ3 TRP A  14      11.869   2.682  13.619  1.00  0.89           H  
ATOM    237  HH2 TRP A  14      13.016   0.596  14.167  1.00  0.89           H  
ATOM    238  N   ALA A  15      17.234   5.796   9.111  1.00  0.97           N  
ATOM    239  CA  ALA A  15      18.679   5.642   9.152  1.00  0.97           C  
ATOM    240  C   ALA A  15      19.273   6.206  10.451  1.00  0.97           C  
ATOM    241  O   ALA A  15      20.321   5.736  10.913  1.00  0.97           O  
ATOM    242  CB  ALA A  15      19.302   6.340   7.962  1.00  0.97           C  
ATOM    243  H   ALA A  15      16.814   6.251   8.298  1.00  0.97           H  
ATOM    244  HA  ALA A  15      18.908   4.576   9.107  1.00  0.97           H  
ATOM    245 1HB  ALA A  15      20.380   6.204   7.978  1.00  0.97           H  
ATOM    246 2HB  ALA A  15      18.893   5.920   7.043  1.00  0.97           H  
ATOM    247 3HB  ALA A  15      19.063   7.405   8.010  1.00  0.97           H  
ATOM    248  N   LYS A  16      18.618   7.200  11.063  1.00  1.07           N  
ATOM    249  CA  LYS A  16      19.155   7.783  12.279  1.00  1.07           C  
ATOM    250  C   LYS A  16      18.902   6.875  13.491  1.00  1.07           C  
ATOM    251  O   LYS A  16      19.471   7.086  14.563  1.00  1.07           O  
ATOM    252  CB  LYS A  16      18.622   9.192  12.492  1.00  1.07           C  
ATOM    253  CG  LYS A  16      19.107  10.167  11.431  1.00  1.07           C  
ATOM    254  CD  LYS A  16      18.691  11.592  11.727  1.00  1.07           C  
ATOM    255  CE  LYS A  16      19.206  12.539  10.663  1.00  1.07           C  
ATOM    256  NZ  LYS A  16      18.917  13.945  11.002  1.00  1.07           N  
ATOM    257  H   LYS A  16      17.724   7.540  10.707  1.00  1.07           H  
ATOM    258  HA  LYS A  16      20.234   7.869  12.161  1.00  1.07           H  
ATOM    259 1HB  LYS A  16      17.529   9.181  12.487  1.00  1.07           H  
ATOM    260 2HB  LYS A  16      18.951   9.553  13.451  1.00  1.07           H  
ATOM    261 1HG  LYS A  16      20.191  10.116  11.359  1.00  1.07           H  
ATOM    262 2HG  LYS A  16      18.680   9.873  10.466  1.00  1.07           H  
ATOM    263 1HD  LYS A  16      17.600  11.662  11.770  1.00  1.07           H  
ATOM    264 2HD  LYS A  16      19.094  11.899  12.687  1.00  1.07           H  
ATOM    265 1HE  LYS A  16      20.280  12.414  10.551  1.00  1.07           H  
ATOM    266 2HE  LYS A  16      18.718  12.304   9.713  1.00  1.07           H  
ATOM    267 1HZ  LYS A  16      19.240  14.560  10.278  1.00  1.07           H  
ATOM    268 2HZ  LYS A  16      17.903  14.073  11.096  1.00  1.07           H  
ATOM    269 3HZ  LYS A  16      19.351  14.194  11.866  1.00  1.07           H  
ATOM    270  N   VAL A  17      18.055   5.856  13.309  1.00  1.18           N  
ATOM    271  CA  VAL A  17      17.807   4.833  14.314  1.00  1.18           C  
ATOM    272  C   VAL A  17      18.936   3.857  14.276  1.00  1.18           C  
ATOM    273  O   VAL A  17      19.515   3.502  15.297  1.00  1.18           O  
ATOM    274  CB  VAL A  17      16.533   4.034  14.033  1.00  1.18           C  
ATOM    275  CG1 VAL A  17      16.446   2.894  15.013  1.00  1.18           C  
ATOM    276  CG2 VAL A  17      15.394   4.940  14.116  1.00  1.18           C  
ATOM    277  H   VAL A  17      17.602   5.742  12.411  1.00  1.18           H  
ATOM    278  HA  VAL A  17      17.751   5.295  15.301  1.00  1.18           H  
ATOM    279  HB  VAL A  17      16.567   3.588  13.053  1.00  1.18           H  
ATOM    280 1HG1 VAL A  17      15.545   2.319  14.836  1.00  1.18           H  
ATOM    281 2HG1 VAL A  17      17.315   2.251  14.894  1.00  1.18           H  
ATOM    282 3HG1 VAL A  17      16.442   3.285  15.986  1.00  1.18           H  
ATOM    283 1HG2 VAL A  17      14.487   4.393  13.932  1.00  1.18           H  
ATOM    284 2HG2 VAL A  17      15.364   5.379  15.099  1.00  1.18           H  
ATOM    285 3HG2 VAL A  17      15.509   5.727  13.368  1.00  1.18           H  
ATOM    286  N   GLU A  18      19.290   3.458  13.064  1.00  1.29           N  
ATOM    287  CA  GLU A  18      20.354   2.486  12.883  1.00  1.29           C  
ATOM    288  C   GLU A  18      21.665   3.040  13.439  1.00  1.29           C  
ATOM    289  O   GLU A  18      22.462   2.311  14.031  1.00  1.29           O  
ATOM    290  CB  GLU A  18      20.440   2.063  11.419  1.00  1.29           C  
ATOM    291  CG  GLU A  18      19.216   1.244  11.026  1.00  1.29           C  
ATOM    292  CD  GLU A  18      19.180   0.683   9.617  1.00  1.29           C  
ATOM    293  OE1 GLU A  18      20.044   0.958   8.795  1.00  1.29           O  
ATOM    294  OE2 GLU A  18      18.242  -0.045   9.361  1.00  1.29           O  
ATOM    295  H   GLU A  18      18.767   3.827  12.267  1.00  1.29           H  
ATOM    296  HA  GLU A  18      20.100   1.596  13.454  1.00  1.29           H  
ATOM    297 1HB  GLU A  18      20.489   2.948  10.781  1.00  1.29           H  
ATOM    298 2HB  GLU A  18      21.338   1.470  11.251  1.00  1.29           H  
ATOM    299 1HG  GLU A  18      19.112   0.419  11.730  1.00  1.29           H  
ATOM    300 2HG  GLU A  18      18.352   1.896  11.162  1.00  1.29           H  
ATOM    301  N   ALA A  19      21.839   4.358  13.327  1.00  1.37           N  
ATOM    302  CA  ALA A  19      23.005   5.051  13.867  1.00  1.37           C  
ATOM    303  C   ALA A  19      23.162   4.854  15.395  1.00  1.37           C  
ATOM    304  O   ALA A  19      24.277   4.957  15.911  1.00  1.37           O  
ATOM    305  CB  ALA A  19      22.910   6.532  13.561  1.00  1.37           C  
ATOM    306  H   ALA A  19      21.157   4.892  12.786  1.00  1.37           H  
ATOM    307  HA  ALA A  19      23.889   4.641  13.381  1.00  1.37           H  
ATOM    308 1HB  ALA A  19      23.799   7.038  13.932  1.00  1.37           H  
ATOM    309 2HB  ALA A  19      22.829   6.675  12.482  1.00  1.37           H  
ATOM    310 3HB  ALA A  19      22.029   6.943  14.048  1.00  1.37           H  
ATOM    311  N   ASP A  20      22.051   4.650  16.125  1.00  1.41           N  
ATOM    312  CA  ASP A  20      22.073   4.457  17.578  1.00  1.41           C  
ATOM    313  C   ASP A  20      20.877   3.636  18.034  1.00  1.41           C  
ATOM    314  O   ASP A  20      19.960   4.149  18.697  1.00  1.41           O  
ATOM    315  CB  ASP A  20      22.059   5.790  18.340  1.00  1.41           C  
ATOM    316  CG  ASP A  20      22.275   5.640  19.893  1.00  1.41           C  
ATOM    317  OD1 ASP A  20      22.219   4.530  20.414  1.00  1.41           O  
ATOM    318  OD2 ASP A  20      22.450   6.648  20.539  1.00  1.41           O  
ATOM    319  H   ASP A  20      21.155   4.541  15.656  1.00  1.41           H  
ATOM    320  HA  ASP A  20      22.980   3.913  17.839  1.00  1.41           H  
ATOM    321 1HB  ASP A  20      22.839   6.439  17.939  1.00  1.41           H  
ATOM    322 2HB  ASP A  20      21.104   6.288  18.169  1.00  1.41           H  
ATOM    323  N   VAL A  21      20.935   2.340  17.755  1.00  1.39           N  
ATOM    324  CA  VAL A  21      19.849   1.436  18.078  1.00  1.39           C  
ATOM    325  C   VAL A  21      19.628   1.340  19.569  1.00  1.39           C  
ATOM    326  O   VAL A  21      18.494   1.244  20.023  1.00  1.39           O  
ATOM    327  CB  VAL A  21      20.095   0.034  17.511  1.00  1.39           C  
ATOM    328  CG1 VAL A  21      19.035  -0.931  18.047  1.00  1.39           C  
ATOM    329  CG2 VAL A  21      20.039   0.105  15.993  1.00  1.39           C  
ATOM    330  H   VAL A  21      21.732   1.995  17.235  1.00  1.39           H  
ATOM    331  HA  VAL A  21      18.942   1.829  17.615  1.00  1.39           H  
ATOM    332  HB  VAL A  21      21.070  -0.326  17.834  1.00  1.39           H  
ATOM    333 1HG1 VAL A  21      19.208  -1.934  17.651  1.00  1.39           H  
ATOM    334 2HG1 VAL A  21      19.081  -0.964  19.136  1.00  1.39           H  
ATOM    335 3HG1 VAL A  21      18.052  -0.584  17.740  1.00  1.39           H  
ATOM    336 1HG2 VAL A  21      20.214  -0.882  15.569  1.00  1.39           H  
ATOM    337 2HG2 VAL A  21      19.059   0.468  15.682  1.00  1.39           H  
ATOM    338 3HG2 VAL A  21      20.808   0.795  15.641  1.00  1.39           H  
ATOM    339  N   ALA A  22      20.713   1.302  20.344  1.00  1.33           N  
ATOM    340  CA  ALA A  22      20.574   1.162  21.786  1.00  1.33           C  
ATOM    341  C   ALA A  22      19.772   2.300  22.397  1.00  1.33           C  
ATOM    342  O   ALA A  22      18.859   2.073  23.201  1.00  1.33           O  
ATOM    343  CB  ALA A  22      21.949   1.157  22.431  1.00  1.33           C  
ATOM    344  H   ALA A  22      21.627   1.403  19.928  1.00  1.33           H  
ATOM    345  HA  ALA A  22      20.053   0.226  21.985  1.00  1.33           H  
ATOM    346 1HB  ALA A  22      21.842   1.030  23.507  1.00  1.33           H  
ATOM    347 2HB  ALA A  22      22.557   0.364  22.032  1.00  1.33           H  
ATOM    348 3HB  ALA A  22      22.437   2.111  22.222  1.00  1.33           H  
ATOM    349  N   GLY A  23      20.072   3.534  21.977  1.00  1.25           N  
ATOM    350  CA  GLY A  23      19.376   4.705  22.476  1.00  1.25           C  
ATOM    351  C   GLY A  23      17.911   4.652  22.103  1.00  1.25           C  
ATOM    352  O   GLY A  23      17.021   4.805  22.953  1.00  1.25           O  
ATOM    353  H   GLY A  23      20.834   3.698  21.308  1.00  1.25           H  
ATOM    354 1HA  GLY A  23      19.486   4.764  23.558  1.00  1.25           H  
ATOM    355 2HA  GLY A  23      19.837   5.599  22.049  1.00  1.25           H  
ATOM    356  N   HIS A  24      17.670   4.442  20.814  1.00  1.16           N  
ATOM    357  CA  HIS A  24      16.331   4.410  20.262  1.00  1.16           C  
ATOM    358  C   HIS A  24      15.491   3.315  20.899  1.00  1.16           C  
ATOM    359  O   HIS A  24      14.392   3.566  21.396  1.00  1.16           O  
ATOM    360  CB  HIS A  24      16.413   4.141  18.768  1.00  1.16           C  
ATOM    361  CG  HIS A  24      15.107   4.191  18.071  1.00  1.16           C  
ATOM    362  ND1 HIS A  24      14.512   5.371  17.713  1.00  1.16           N  
ATOM    363  CD2 HIS A  24      14.280   3.214  17.658  1.00  1.16           C  
ATOM    364  CE1 HIS A  24      13.354   5.113  17.133  1.00  1.16           C  
ATOM    365  NE2 HIS A  24      13.200   3.819  17.074  1.00  1.16           N  
ATOM    366  H   HIS A  24      18.465   4.305  20.179  1.00  1.16           H  
ATOM    367  HA  HIS A  24      15.839   5.365  20.431  1.00  1.16           H  
ATOM    368 1HB  HIS A  24      17.080   4.871  18.303  1.00  1.16           H  
ATOM    369 2HB  HIS A  24      16.854   3.157  18.600  1.00  1.16           H  
ATOM    370  HD2 HIS A  24      14.444   2.142  17.771  1.00  1.16           H  
ATOM    371  HE1 HIS A  24      12.662   5.843  16.771  1.00  1.16           H  
ATOM    372  HE2 HIS A  24      12.411   3.334  16.673  1.00  1.16           H  
ATOM    373  N   GLY A  25      16.030   2.102  20.887  1.00  1.08           N  
ATOM    374  CA  GLY A  25      15.372   0.918  21.385  1.00  1.08           C  
ATOM    375  C   GLY A  25      14.950   1.070  22.824  1.00  1.08           C  
ATOM    376  O   GLY A  25      13.790   0.807  23.161  1.00  1.08           O  
ATOM    377  H   GLY A  25      16.954   1.979  20.496  1.00  1.08           H  
ATOM    378 1HA  GLY A  25      14.502   0.713  20.775  1.00  1.08           H  
ATOM    379 2HA  GLY A  25      16.046   0.073  21.280  1.00  1.08           H  
ATOM    380  N   GLN A  26      15.879   1.462  23.701  1.00  1.02           N  
ATOM    381  CA  GLN A  26      15.495   1.604  25.093  1.00  1.02           C  
ATOM    382  C   GLN A  26      14.388   2.644  25.222  1.00  1.02           C  
ATOM    383  O   GLN A  26      13.431   2.433  25.965  1.00  1.02           O  
ATOM    384  CB  GLN A  26      16.672   1.986  25.991  1.00  1.02           C  
ATOM    385  CG  GLN A  26      16.270   2.036  27.462  1.00  1.02           C  
ATOM    386  CD  GLN A  26      17.383   2.448  28.399  1.00  1.02           C  
ATOM    387  OE1 GLN A  26      18.477   2.830  27.966  1.00  1.02           O  
ATOM    388  NE2 GLN A  26      17.116   2.378  29.696  1.00  1.02           N  
ATOM    389  H   GLN A  26      16.839   1.671  23.409  1.00  1.02           H  
ATOM    390  HA  GLN A  26      15.104   0.650  25.443  1.00  1.02           H  
ATOM    391 1HB  GLN A  26      17.476   1.258  25.871  1.00  1.02           H  
ATOM    392 2HB  GLN A  26      17.060   2.961  25.689  1.00  1.02           H  
ATOM    393 1HG  GLN A  26      15.465   2.748  27.555  1.00  1.02           H  
ATOM    394 2HG  GLN A  26      15.923   1.045  27.763  1.00  1.02           H  
ATOM    395 1HE2 GLN A  26      17.811   2.634  30.398  1.00  1.02           H  
ATOM    396 2HE2 GLN A  26      16.200   2.090  30.051  1.00  1.02           H  
ATOM    397  N   ASP A  27      14.490   3.768  24.496  1.00  0.98           N  
ATOM    398  CA  ASP A  27      13.470   4.805  24.609  1.00  0.98           C  
ATOM    399  C   ASP A  27      12.103   4.293  24.126  1.00  0.98           C  
ATOM    400  O   ASP A  27      11.066   4.659  24.686  1.00  0.98           O  
ATOM    401  CB  ASP A  27      13.914   6.063  23.863  1.00  0.98           C  
ATOM    402  CG  ASP A  27      13.153   7.358  24.288  1.00  0.98           C  
ATOM    403  OD1 ASP A  27      13.252   7.713  25.437  1.00  0.98           O  
ATOM    404  OD2 ASP A  27      12.532   7.998  23.459  1.00  0.98           O  
ATOM    405  H   ASP A  27      15.292   3.925  23.878  1.00  0.98           H  
ATOM    406  HA  ASP A  27      13.370   5.067  25.661  1.00  0.98           H  
ATOM    407 1HB  ASP A  27      14.978   6.206  24.023  1.00  0.98           H  
ATOM    408 2HB  ASP A  27      13.773   5.899  22.792  1.00  0.98           H  
ATOM    409  N   ILE A  28      12.087   3.385  23.136  1.00  0.95           N  
ATOM    410  CA  ILE A  28      10.815   2.818  22.690  1.00  0.95           C  
ATOM    411  C   ILE A  28      10.202   2.031  23.830  1.00  0.95           C  
ATOM    412  O   ILE A  28       9.023   2.191  24.151  1.00  0.95           O  
ATOM    413  CB  ILE A  28      10.965   1.808  21.519  1.00  0.95           C  
ATOM    414  CG1 ILE A  28      11.396   2.428  20.239  1.00  0.95           C  
ATOM    415  CG2 ILE A  28       9.659   1.090  21.283  1.00  0.95           C  
ATOM    416  CD1 ILE A  28      11.760   1.368  19.258  1.00  0.95           C  
ATOM    417  H   ILE A  28      12.959   3.129  22.673  1.00  0.95           H  
ATOM    418  HA  ILE A  28      10.138   3.619  22.409  1.00  0.95           H  
ATOM    419  HB  ILE A  28      11.718   1.076  21.790  1.00  0.95           H  
ATOM    420 1HG1 ILE A  28      10.586   3.030  19.830  1.00  0.95           H  
ATOM    421 2HG1 ILE A  28      12.253   3.064  20.401  1.00  0.95           H  
ATOM    422 1HG2 ILE A  28       9.786   0.358  20.492  1.00  0.95           H  
ATOM    423 2HG2 ILE A  28       9.349   0.590  22.192  1.00  0.95           H  
ATOM    424 3HG2 ILE A  28       8.928   1.802  20.991  1.00  0.95           H  
ATOM    425 1HD1 ILE A  28      12.061   1.797  18.344  1.00  0.95           H  
ATOM    426 2HD1 ILE A  28      12.566   0.774  19.655  1.00  0.95           H  
ATOM    427 3HD1 ILE A  28      10.898   0.730  19.083  1.00  0.95           H  
ATOM    428  N   LEU A  29      11.030   1.199  24.459  1.00  0.93           N  
ATOM    429  CA  LEU A  29      10.603   0.310  25.526  1.00  0.93           C  
ATOM    430  C   LEU A  29      10.114   1.105  26.736  1.00  0.93           C  
ATOM    431  O   LEU A  29       9.067   0.789  27.308  1.00  0.93           O  
ATOM    432  CB  LEU A  29      11.783  -0.596  25.886  1.00  0.93           C  
ATOM    433  CG  LEU A  29      11.560  -1.721  26.857  1.00  0.93           C  
ATOM    434  CD1 LEU A  29      10.498  -2.675  26.295  1.00  0.93           C  
ATOM    435  CD2 LEU A  29      12.871  -2.440  27.022  1.00  0.93           C  
ATOM    436  H   LEU A  29      12.003   1.157  24.143  1.00  0.93           H  
ATOM    437  HA  LEU A  29       9.785  -0.304  25.160  1.00  0.93           H  
ATOM    438 1HB  LEU A  29      12.176  -1.024  24.964  1.00  0.93           H  
ATOM    439 2HB  LEU A  29      12.565   0.032  26.312  1.00  0.93           H  
ATOM    440  HG  LEU A  29      11.218  -1.341  27.814  1.00  0.93           H  
ATOM    441 1HD1 LEU A  29      10.359  -3.507  26.974  1.00  0.93           H  
ATOM    442 2HD1 LEU A  29       9.553  -2.140  26.170  1.00  0.93           H  
ATOM    443 3HD1 LEU A  29      10.828  -3.057  25.333  1.00  0.93           H  
ATOM    444 1HD2 LEU A  29      12.743  -3.284  27.688  1.00  0.93           H  
ATOM    445 2HD2 LEU A  29      13.192  -2.783  26.068  1.00  0.93           H  
ATOM    446 3HD2 LEU A  29      13.623  -1.757  27.416  1.00  0.93           H  
ATOM    447  N   ILE A  30      10.827   2.182  27.087  1.00  0.92           N  
ATOM    448  CA  ILE A  30      10.420   3.006  28.219  1.00  0.92           C  
ATOM    449  C   ILE A  30       9.059   3.622  27.936  1.00  0.92           C  
ATOM    450  O   ILE A  30       8.160   3.564  28.779  1.00  0.92           O  
ATOM    451  CB  ILE A  30      11.423   4.151  28.497  1.00  0.92           C  
ATOM    452  CG1 ILE A  30      12.757   3.602  28.990  1.00  0.92           C  
ATOM    453  CG2 ILE A  30      10.828   5.097  29.558  1.00  0.92           C  
ATOM    454  CD1 ILE A  30      13.846   4.619  28.997  1.00  0.92           C  
ATOM    455  H   ILE A  30      11.683   2.402  26.579  1.00  0.92           H  
ATOM    456  HA  ILE A  30      10.343   2.377  29.104  1.00  0.92           H  
ATOM    457  HB  ILE A  30      11.609   4.704  27.572  1.00  0.92           H  
ATOM    458 1HG1 ILE A  30      12.645   3.263  29.983  1.00  0.92           H  
ATOM    459 2HG1 ILE A  30      13.055   2.763  28.373  1.00  0.92           H  
ATOM    460 1HG2 ILE A  30      11.524   5.915  29.753  1.00  0.92           H  
ATOM    461 2HG2 ILE A  30       9.887   5.502  29.195  1.00  0.92           H  
ATOM    462 3HG2 ILE A  30      10.651   4.547  30.482  1.00  0.92           H  
ATOM    463 1HD1 ILE A  30      14.757   4.169  29.376  1.00  0.92           H  
ATOM    464 2HD1 ILE A  30      14.013   4.982  27.985  1.00  0.92           H  
ATOM    465 3HD1 ILE A  30      13.553   5.444  29.636  1.00  0.92           H  
ATOM    466  N   ARG A  31       8.885   4.188  26.736  1.00  0.92           N  
ATOM    467  CA  ARG A  31       7.612   4.795  26.375  1.00  0.92           C  
ATOM    468  C   ARG A  31       6.480   3.775  26.374  1.00  0.92           C  
ATOM    469  O   ARG A  31       5.374   4.077  26.832  1.00  0.92           O  
ATOM    470  CB  ARG A  31       7.724   5.463  25.018  1.00  0.92           C  
ATOM    471  CG  ARG A  31       8.569   6.697  25.034  1.00  0.92           C  
ATOM    472  CD  ARG A  31       8.712   7.265  23.713  1.00  0.92           C  
ATOM    473  NE  ARG A  31       9.707   8.299  23.717  1.00  0.92           N  
ATOM    474  CZ  ARG A  31       9.520   9.581  23.986  1.00  0.92           C  
ATOM    475  NH1 ARG A  31       8.323  10.074  24.246  1.00  0.92           N  
ATOM    476  NH2 ARG A  31      10.588  10.332  23.989  1.00  0.92           N  
ATOM    477  H   ARG A  31       9.654   4.214  26.062  1.00  0.92           H  
ATOM    478  HA  ARG A  31       7.384   5.563  27.113  1.00  0.92           H  
ATOM    479 1HB  ARG A  31       8.174   4.764  24.308  1.00  0.92           H  
ATOM    480 2HB  ARG A  31       6.735   5.724  24.646  1.00  0.92           H  
ATOM    481 1HG  ARG A  31       8.103   7.443  25.675  1.00  0.92           H  
ATOM    482 2HG  ARG A  31       9.560   6.466  25.419  1.00  0.92           H  
ATOM    483 1HD  ARG A  31       9.017   6.488  23.043  1.00  0.92           H  
ATOM    484 2HD  ARG A  31       7.771   7.691  23.378  1.00  0.92           H  
ATOM    485  HE  ARG A  31      10.690   8.024  23.554  1.00  0.92           H  
ATOM    486 1HH1 ARG A  31       7.516   9.470  24.240  1.00  0.92           H  
ATOM    487 2HH1 ARG A  31       8.219  11.059  24.448  1.00  0.92           H  
ATOM    488 1HH2 ARG A  31      11.490   9.860  23.788  1.00  0.92           H  
ATOM    489 2HH2 ARG A  31      10.528  11.315  24.203  1.00  0.92           H  
ATOM    490  N   LEU A  32       6.743   2.547  25.913  1.00  0.91           N  
ATOM    491  CA  LEU A  32       5.696   1.534  25.936  1.00  0.91           C  
ATOM    492  C   LEU A  32       5.286   1.205  27.354  1.00  0.91           C  
ATOM    493  O   LEU A  32       4.101   1.146  27.671  1.00  0.91           O  
ATOM    494  CB  LEU A  32       6.182   0.253  25.253  1.00  0.91           C  
ATOM    495  CG  LEU A  32       6.323   0.352  23.778  1.00  0.91           C  
ATOM    496  CD1 LEU A  32       7.019  -0.859  23.231  1.00  0.91           C  
ATOM    497  CD2 LEU A  32       4.971   0.469  23.207  1.00  0.91           C  
ATOM    498  H   LEU A  32       7.659   2.328  25.518  1.00  0.91           H  
ATOM    499  HA  LEU A  32       4.830   1.920  25.401  1.00  0.91           H  
ATOM    500 1HB  LEU A  32       7.156  -0.013  25.665  1.00  0.91           H  
ATOM    501 2HB  LEU A  32       5.480  -0.552  25.479  1.00  0.91           H  
ATOM    502  HG  LEU A  32       6.902   1.226  23.525  1.00  0.91           H  
ATOM    503 1HD1 LEU A  32       7.107  -0.754  22.164  1.00  0.91           H  
ATOM    504 2HD1 LEU A  32       8.010  -0.938  23.668  1.00  0.91           H  
ATOM    505 3HD1 LEU A  32       6.446  -1.747  23.467  1.00  0.91           H  
ATOM    506 1HD2 LEU A  32       5.061   0.554  22.162  1.00  0.91           H  
ATOM    507 2HD2 LEU A  32       4.391  -0.420  23.461  1.00  0.91           H  
ATOM    508 3HD2 LEU A  32       4.480   1.355  23.601  1.00  0.91           H  
ATOM    509  N   PHE A  33       6.257   1.064  28.239  1.00  0.92           N  
ATOM    510  CA  PHE A  33       5.936   0.745  29.615  1.00  0.92           C  
ATOM    511  C   PHE A  33       5.202   1.897  30.302  1.00  0.92           C  
ATOM    512  O   PHE A  33       4.263   1.681  31.064  1.00  0.92           O  
ATOM    513  CB  PHE A  33       7.205   0.372  30.350  1.00  0.92           C  
ATOM    514  CG  PHE A  33       7.746  -0.964  29.936  1.00  0.92           C  
ATOM    515  CD1 PHE A  33       6.909  -1.890  29.324  1.00  0.92           C  
ATOM    516  CD2 PHE A  33       9.077  -1.315  30.158  1.00  0.92           C  
ATOM    517  CE1 PHE A  33       7.371  -3.124  28.948  1.00  0.92           C  
ATOM    518  CE2 PHE A  33       9.533  -2.561  29.779  1.00  0.92           C  
ATOM    519  CZ  PHE A  33       8.675  -3.458  29.175  1.00  0.92           C  
ATOM    520  H   PHE A  33       7.234   1.134  27.946  1.00  0.92           H  
ATOM    521  HA  PHE A  33       5.273  -0.120  29.618  1.00  0.92           H  
ATOM    522 1HB  PHE A  33       7.969   1.127  30.158  1.00  0.92           H  
ATOM    523 2HB  PHE A  33       7.007   0.349  31.404  1.00  0.92           H  
ATOM    524  HD1 PHE A  33       5.869  -1.630  29.148  1.00  0.92           H  
ATOM    525  HD2 PHE A  33       9.750  -0.602  30.635  1.00  0.92           H  
ATOM    526  HE1 PHE A  33       6.696  -3.833  28.471  1.00  0.92           H  
ATOM    527  HE2 PHE A  33      10.564  -2.838  29.948  1.00  0.92           H  
ATOM    528  HZ  PHE A  33       9.028  -4.426  28.871  1.00  0.92           H  
ATOM    529  N   LYS A  34       5.615   3.134  30.034  1.00  0.93           N  
ATOM    530  CA  LYS A  34       4.949   4.275  30.645  1.00  0.93           C  
ATOM    531  C   LYS A  34       3.526   4.510  30.125  1.00  0.93           C  
ATOM    532  O   LYS A  34       2.623   4.832  30.901  1.00  0.93           O  
ATOM    533  CB  LYS A  34       5.745   5.561  30.432  1.00  0.93           C  
ATOM    534  CG  LYS A  34       7.020   5.687  31.240  1.00  0.93           C  
ATOM    535  CD  LYS A  34       7.692   7.012  30.937  1.00  0.93           C  
ATOM    536  CE  LYS A  34       6.829   8.179  31.460  1.00  0.93           C  
ATOM    537  NZ  LYS A  34       7.471   9.510  31.281  1.00  0.93           N  
ATOM    538  H   LYS A  34       6.412   3.282  29.416  1.00  0.93           H  
ATOM    539  HA  LYS A  34       4.881   4.087  31.716  1.00  0.93           H  
ATOM    540 1HB  LYS A  34       6.025   5.627  29.379  1.00  0.93           H  
ATOM    541 2HB  LYS A  34       5.113   6.417  30.655  1.00  0.93           H  
ATOM    542 1HG  LYS A  34       6.802   5.621  32.305  1.00  0.93           H  
ATOM    543 2HG  LYS A  34       7.697   4.877  30.973  1.00  0.93           H  
ATOM    544 1HD  LYS A  34       8.661   7.040  31.410  1.00  0.93           H  
ATOM    545 2HD  LYS A  34       7.831   7.116  29.862  1.00  0.93           H  
ATOM    546 1HE  LYS A  34       5.884   8.174  30.922  1.00  0.93           H  
ATOM    547 2HE  LYS A  34       6.633   8.027  32.521  1.00  0.93           H  
ATOM    548 1HZ  LYS A  34       6.864  10.227  31.634  1.00  0.93           H  
ATOM    549 2HZ  LYS A  34       8.361   9.544  31.806  1.00  0.93           H  
ATOM    550 3HZ  LYS A  34       7.658   9.677  30.308  1.00  0.93           H  
ATOM    551  N   SER A  35       3.323   4.360  28.812  1.00  0.96           N  
ATOM    552  CA  SER A  35       2.023   4.628  28.202  1.00  0.96           C  
ATOM    553  C   SER A  35       1.074   3.443  28.282  1.00  0.96           C  
ATOM    554  O   SER A  35      -0.138   3.617  28.423  1.00  0.96           O  
ATOM    555  CB  SER A  35       2.205   4.996  26.743  1.00  0.96           C  
ATOM    556  OG  SER A  35       2.950   6.172  26.607  1.00  0.96           O  
ATOM    557  H   SER A  35       4.100   4.096  28.207  1.00  0.96           H  
ATOM    558  HA  SER A  35       1.568   5.467  28.727  1.00  0.96           H  
ATOM    559 1HB  SER A  35       2.711   4.178  26.225  1.00  0.96           H  
ATOM    560 2HB  SER A  35       1.228   5.120  26.281  1.00  0.96           H  
ATOM    561  HG  SER A  35       3.866   5.909  26.794  1.00  0.96           H  
ATOM    562  N   HIS A  36       1.624   2.238  28.196  1.00  1.00           N  
ATOM    563  CA  HIS A  36       0.849   1.018  28.179  1.00  1.00           C  
ATOM    564  C   HIS A  36       1.452   0.016  29.171  1.00  1.00           C  
ATOM    565  O   HIS A  36       1.912  -1.046  28.746  1.00  1.00           O  
ATOM    566  CB  HIS A  36       0.877   0.393  26.777  1.00  1.00           C  
ATOM    567  CG  HIS A  36       0.419   1.297  25.672  1.00  1.00           C  
ATOM    568  ND1 HIS A  36      -0.900   1.626  25.471  1.00  1.00           N  
ATOM    569  CD2 HIS A  36       1.120   1.932  24.702  1.00  1.00           C  
ATOM    570  CE1 HIS A  36      -0.995   2.428  24.423  1.00  1.00           C  
ATOM    571  NE2 HIS A  36       0.216   2.630  23.939  1.00  1.00           N  
ATOM    572  H   HIS A  36       2.631   2.145  28.100  1.00  1.00           H  
ATOM    573  HA  HIS A  36      -0.187   1.218  28.433  1.00  1.00           H  
ATOM    574 1HB  HIS A  36       1.897   0.070  26.547  1.00  1.00           H  
ATOM    575 2HB  HIS A  36       0.245  -0.497  26.765  1.00  1.00           H  
ATOM    576  HD2 HIS A  36       2.198   1.894  24.556  1.00  1.00           H  
ATOM    577  HE1 HIS A  36      -1.917   2.849  24.026  1.00  1.00           H  
ATOM    578  HE2 HIS A  36       0.440   3.207  23.132  1.00  1.00           H  
ATOM    579  N   PRO A  37       1.390   0.263  30.499  1.00  1.07           N  
ATOM    580  CA  PRO A  37       2.058  -0.496  31.554  1.00  1.07           C  
ATOM    581  C   PRO A  37       1.623  -1.942  31.594  1.00  1.07           C  
ATOM    582  O   PRO A  37       2.332  -2.795  32.111  1.00  1.07           O  
ATOM    583  CB  PRO A  37       1.655   0.250  32.829  1.00  1.07           C  
ATOM    584  CG  PRO A  37       0.389   0.990  32.461  1.00  1.07           C  
ATOM    585  CD  PRO A  37       0.582   1.385  31.014  1.00  1.07           C  
ATOM    586  HA  PRO A  37       3.145  -0.440  31.403  1.00  1.07           H  
ATOM    587 1HB  PRO A  37       1.515  -0.462  33.653  1.00  1.07           H  
ATOM    588 2HB  PRO A  37       2.470   0.931  33.126  1.00  1.07           H  
ATOM    589 1HG  PRO A  37      -0.486   0.343  32.612  1.00  1.07           H  
ATOM    590 2HG  PRO A  37       0.259   1.863  33.117  1.00  1.07           H  
ATOM    591 1HD  PRO A  37      -0.394   1.464  30.538  1.00  1.07           H  
ATOM    592 2HD  PRO A  37       1.158   2.325  30.958  1.00  1.07           H  
ATOM    593  N   GLU A  38       0.478  -2.254  31.007  1.00  1.16           N  
ATOM    594  CA  GLU A  38       0.019  -3.632  30.948  1.00  1.16           C  
ATOM    595  C   GLU A  38       1.038  -4.505  30.198  1.00  1.16           C  
ATOM    596  O   GLU A  38       1.130  -5.710  30.423  1.00  1.16           O  
ATOM    597  CB  GLU A  38      -1.345  -3.702  30.256  1.00  1.16           C  
ATOM    598  CG  GLU A  38      -1.323  -3.337  28.756  1.00  1.16           C  
ATOM    599  CD  GLU A  38      -2.696  -3.363  28.120  1.00  1.16           C  
ATOM    600  OE1 GLU A  38      -3.639  -3.700  28.795  1.00  1.16           O  
ATOM    601  OE2 GLU A  38      -2.795  -3.058  26.954  1.00  1.16           O  
ATOM    602  H   GLU A  38      -0.089  -1.534  30.592  1.00  1.16           H  
ATOM    603  HA  GLU A  38      -0.075  -4.013  31.966  1.00  1.16           H  
ATOM    604 1HB  GLU A  38      -1.748  -4.709  30.349  1.00  1.16           H  
ATOM    605 2HB  GLU A  38      -2.037  -3.023  30.753  1.00  1.16           H  
ATOM    606 1HG  GLU A  38      -0.891  -2.339  28.638  1.00  1.16           H  
ATOM    607 2HG  GLU A  38      -0.684  -4.041  28.230  1.00  1.16           H  
ATOM    608  N   THR A  39       1.865  -3.881  29.344  1.00  1.27           N  
ATOM    609  CA  THR A  39       2.852  -4.604  28.562  1.00  1.27           C  
ATOM    610  C   THR A  39       4.021  -5.058  29.430  1.00  1.27           C  
ATOM    611  O   THR A  39       4.771  -5.951  29.047  1.00  1.27           O  
ATOM    612  CB  THR A  39       3.342  -3.754  27.383  1.00  1.27           C  
ATOM    613  OG1 THR A  39       3.954  -2.559  27.860  1.00  1.27           O  
ATOM    614  CG2 THR A  39       2.155  -3.369  26.501  1.00  1.27           C  
ATOM    615  H   THR A  39       1.789  -2.873  29.213  1.00  1.27           H  
ATOM    616  HA  THR A  39       2.374  -5.492  28.151  1.00  1.27           H  
ATOM    617  HB  THR A  39       4.069  -4.321  26.815  1.00  1.27           H  
ATOM    618  HG1 THR A  39       3.253  -1.939  28.166  1.00  1.27           H  
ATOM    619 1HG2 THR A  39       2.500  -2.755  25.675  1.00  1.27           H  
ATOM    620 2HG2 THR A  39       1.676  -4.270  26.119  1.00  1.27           H  
ATOM    621 3HG2 THR A  39       1.435  -2.805  27.083  1.00  1.27           H  
ATOM    622  N   LEU A  40       4.125  -4.523  30.650  1.00  1.41           N  
ATOM    623  CA  LEU A  40       5.142  -4.942  31.604  1.00  1.41           C  
ATOM    624  C   LEU A  40       4.909  -6.402  31.952  1.00  1.41           C  
ATOM    625  O   LEU A  40       5.853  -7.125  32.254  1.00  1.41           O  
ATOM    626  CB  LEU A  40       5.091  -4.078  32.886  1.00  1.41           C  
ATOM    627  CG  LEU A  40       5.582  -2.617  32.769  1.00  1.41           C  
ATOM    628  CD1 LEU A  40       5.191  -1.805  33.990  1.00  1.41           C  
ATOM    629  CD2 LEU A  40       7.069  -2.654  32.727  1.00  1.41           C  
ATOM    630  H   LEU A  40       3.463  -3.812  30.949  1.00  1.41           H  
ATOM    631  HA  LEU A  40       6.126  -4.843  31.146  1.00  1.41           H  
ATOM    632 1HB  LEU A  40       4.072  -4.069  33.258  1.00  1.41           H  
ATOM    633 2HB  LEU A  40       5.712  -4.562  33.638  1.00  1.41           H  
ATOM    634  HG  LEU A  40       5.170  -2.152  31.870  1.00  1.41           H  
ATOM    635 1HD1 LEU A  40       5.576  -0.789  33.890  1.00  1.41           H  
ATOM    636 2HD1 LEU A  40       4.100  -1.775  34.064  1.00  1.41           H  
ATOM    637 3HD1 LEU A  40       5.609  -2.268  34.884  1.00  1.41           H  
ATOM    638 1HD2 LEU A  40       7.463  -1.653  32.661  1.00  1.41           H  
ATOM    639 2HD2 LEU A  40       7.420  -3.106  33.629  1.00  1.41           H  
ATOM    640 3HD2 LEU A  40       7.399  -3.240  31.884  1.00  1.41           H  
ATOM    641  N   GLU A  41       3.662  -6.873  31.820  1.00  1.57           N  
ATOM    642  CA  GLU A  41       3.333  -8.230  32.202  1.00  1.57           C  
ATOM    643  C   GLU A  41       3.734  -9.247  31.136  1.00  1.57           C  
ATOM    644  O   GLU A  41       3.541 -10.450  31.321  1.00  1.57           O  
ATOM    645  CB  GLU A  41       1.835  -8.355  32.485  1.00  1.57           C  
ATOM    646  CG  GLU A  41       1.333  -7.518  33.662  1.00  1.57           C  
ATOM    647  CD  GLU A  41       1.887  -7.946  35.001  1.00  1.57           C  
ATOM    648  OE1 GLU A  41       2.103  -9.123  35.198  1.00  1.57           O  
ATOM    649  OE2 GLU A  41       2.091  -7.089  35.831  1.00  1.57           O  
ATOM    650  H   GLU A  41       2.907  -6.279  31.475  1.00  1.57           H  
ATOM    651  HA  GLU A  41       3.873  -8.452  33.112  1.00  1.57           H  
ATOM    652 1HB  GLU A  41       1.276  -8.056  31.598  1.00  1.57           H  
ATOM    653 2HB  GLU A  41       1.591  -9.396  32.688  1.00  1.57           H  
ATOM    654 1HG  GLU A  41       1.609  -6.476  33.481  1.00  1.57           H  
ATOM    655 2HG  GLU A  41       0.245  -7.573  33.689  1.00  1.57           H  
ATOM    656  N   LYS A  42       4.285  -8.773  30.015  1.00  1.70           N  
ATOM    657  CA  LYS A  42       4.761  -9.663  28.972  1.00  1.70           C  
ATOM    658  C   LYS A  42       6.234  -9.998  29.178  1.00  1.70           C  
ATOM    659  O   LYS A  42       6.778 -10.865  28.489  1.00  1.70           O  
ATOM    660  CB  LYS A  42       4.538  -9.061  27.580  1.00  1.70           C  
ATOM    661  CG  LYS A  42       3.076  -8.835  27.214  1.00  1.70           C  
ATOM    662  CD  LYS A  42       2.338 -10.181  27.147  1.00  1.70           C  
ATOM    663  CE  LYS A  42       0.887 -10.033  26.712  1.00  1.70           C  
ATOM    664  NZ  LYS A  42       0.178 -11.353  26.710  1.00  1.70           N  
ATOM    665  H   LYS A  42       4.406  -7.770  29.878  1.00  1.70           H  
ATOM    666  HA  LYS A  42       4.200 -10.595  29.030  1.00  1.70           H  
ATOM    667 1HB  LYS A  42       5.040  -8.096  27.527  1.00  1.70           H  
ATOM    668 2HB  LYS A  42       4.989  -9.703  26.825  1.00  1.70           H  
ATOM    669 1HG  LYS A  42       2.607  -8.195  27.969  1.00  1.70           H  
ATOM    670 2HG  LYS A  42       3.013  -8.337  26.245  1.00  1.70           H  
ATOM    671 1HD  LYS A  42       2.849 -10.839  26.438  1.00  1.70           H  
ATOM    672 2HD  LYS A  42       2.362 -10.650  28.133  1.00  1.70           H  
ATOM    673 1HE  LYS A  42       0.376  -9.357  27.398  1.00  1.70           H  
ATOM    674 2HE  LYS A  42       0.851  -9.612  25.706  1.00  1.70           H  
ATOM    675 1HZ  LYS A  42      -0.780 -11.224  26.422  1.00  1.70           H  
ATOM    676 2HZ  LYS A  42       0.642 -11.990  26.062  1.00  1.70           H  
ATOM    677 3HZ  LYS A  42       0.200 -11.748  27.640  1.00  1.70           H  
ATOM    678  N   PHE A  43       6.895  -9.299  30.108  1.00  1.79           N  
ATOM    679  CA  PHE A  43       8.315  -9.529  30.324  1.00  1.79           C  
ATOM    680  C   PHE A  43       8.580  -9.743  31.807  1.00  1.79           C  
ATOM    681  O   PHE A  43       8.588  -8.778  32.564  1.00  1.79           O  
ATOM    682  CB  PHE A  43       9.090  -8.299  29.911  1.00  1.79           C  
ATOM    683  CG  PHE A  43       8.850  -7.824  28.529  1.00  1.79           C  
ATOM    684  CD1 PHE A  43       7.791  -6.962  28.294  1.00  1.79           C  
ATOM    685  CD2 PHE A  43       9.645  -8.199  27.477  1.00  1.79           C  
ATOM    686  CE1 PHE A  43       7.531  -6.484  27.034  1.00  1.79           C  
ATOM    687  CE2 PHE A  43       9.383  -7.725  26.210  1.00  1.79           C  
ATOM    688  CZ  PHE A  43       8.327  -6.866  25.991  1.00  1.79           C  
ATOM    689  H   PHE A  43       6.414  -8.606  30.683  1.00  1.79           H  
ATOM    690  HA  PHE A  43       8.638 -10.407  29.766  1.00  1.79           H  
ATOM    691 1HB  PHE A  43       8.816  -7.499  30.580  1.00  1.79           H  
ATOM    692 2HB  PHE A  43      10.156  -8.485  30.032  1.00  1.79           H  
ATOM    693  HD1 PHE A  43       7.157  -6.660  29.132  1.00  1.79           H  
ATOM    694  HD2 PHE A  43      10.483  -8.875  27.647  1.00  1.79           H  
ATOM    695  HE1 PHE A  43       6.689  -5.806  26.870  1.00  1.79           H  
ATOM    696  HE2 PHE A  43      10.014  -8.029  25.375  1.00  1.79           H  
ATOM    697  HZ  PHE A  43       8.130  -6.497  24.988  1.00  1.79           H  
ATOM    698  N   ASP A  44       8.917 -10.955  32.239  1.00  1.80           N  
ATOM    699  CA  ASP A  44       9.098 -11.147  33.686  1.00  1.80           C  
ATOM    700  C   ASP A  44      10.152 -10.228  34.296  1.00  1.80           C  
ATOM    701  O   ASP A  44       9.958  -9.672  35.381  1.00  1.80           O  
ATOM    702  CB  ASP A  44       9.458 -12.600  34.007  1.00  1.80           C  
ATOM    703  CG  ASP A  44       8.277 -13.584  33.913  1.00  1.80           C  
ATOM    704  OD1 ASP A  44       7.133 -13.147  33.899  1.00  1.80           O  
ATOM    705  OD2 ASP A  44       8.522 -14.754  33.859  1.00  1.80           O  
ATOM    706  H   ASP A  44       8.966 -11.736  31.597  1.00  1.80           H  
ATOM    707  HA  ASP A  44       8.156 -10.926  34.168  1.00  1.80           H  
ATOM    708 1HB  ASP A  44      10.242 -12.936  33.330  1.00  1.80           H  
ATOM    709 2HB  ASP A  44       9.865 -12.650  35.018  1.00  1.80           H  
ATOM    710  N   ARG A  45      11.218  -9.979  33.551  1.00  1.75           N  
ATOM    711  CA  ARG A  45      12.330  -9.163  34.022  1.00  1.75           C  
ATOM    712  C   ARG A  45      11.947  -7.702  34.277  1.00  1.75           C  
ATOM    713  O   ARG A  45      12.673  -6.984  34.970  1.00  1.75           O  
ATOM    714  CB  ARG A  45      13.465  -9.180  33.003  1.00  1.75           C  
ATOM    715  CG  ARG A  45      14.085 -10.556  32.719  1.00  1.75           C  
ATOM    716  CD  ARG A  45      14.781 -11.180  33.901  1.00  1.75           C  
ATOM    717  NE  ARG A  45      16.006 -10.481  34.293  1.00  1.75           N  
ATOM    718  CZ  ARG A  45      16.776 -10.806  35.346  1.00  1.75           C  
ATOM    719  NH1 ARG A  45      16.467 -11.821  36.128  1.00  1.75           N  
ATOM    720  NH2 ARG A  45      17.851 -10.086  35.569  1.00  1.75           N  
ATOM    721  H   ARG A  45      11.281 -10.417  32.646  1.00  1.75           H  
ATOM    722  HA  ARG A  45      12.692  -9.592  34.955  1.00  1.75           H  
ATOM    723 1HB  ARG A  45      13.103  -8.775  32.056  1.00  1.75           H  
ATOM    724 2HB  ARG A  45      14.270  -8.524  33.346  1.00  1.75           H  
ATOM    725 1HG  ARG A  45      13.301 -11.239  32.392  1.00  1.75           H  
ATOM    726 2HG  ARG A  45      14.823 -10.449  31.922  1.00  1.75           H  
ATOM    727 1HD  ARG A  45      14.103 -11.176  34.754  1.00  1.75           H  
ATOM    728 2HD  ARG A  45      15.044 -12.208  33.658  1.00  1.75           H  
ATOM    729  HE  ARG A  45      16.327  -9.664  33.748  1.00  1.75           H  
ATOM    730 1HH1 ARG A  45      15.638 -12.365  35.941  1.00  1.75           H  
ATOM    731 2HH1 ARG A  45      17.058 -12.051  36.911  1.00  1.75           H  
ATOM    732 1HH2 ARG A  45      18.046  -9.304  34.918  1.00  1.75           H  
ATOM    733 2HH2 ARG A  45      18.462 -10.288  36.339  1.00  1.75           H  
ATOM    734  N   PHE A  46      10.856  -7.230  33.666  1.00  1.65           N  
ATOM    735  CA  PHE A  46      10.490  -5.828  33.780  1.00  1.65           C  
ATOM    736  C   PHE A  46       9.256  -5.589  34.660  1.00  1.65           C  
ATOM    737  O   PHE A  46       8.872  -4.440  34.903  1.00  1.65           O  
ATOM    738  CB  PHE A  46      10.247  -5.285  32.375  1.00  1.65           C  
ATOM    739  CG  PHE A  46      11.454  -5.462  31.494  1.00  1.65           C  
ATOM    740  CD1 PHE A  46      12.720  -5.360  32.016  1.00  1.65           C  
ATOM    741  CD2 PHE A  46      11.325  -5.754  30.152  1.00  1.65           C  
ATOM    742  CE1 PHE A  46      13.811  -5.563  31.226  1.00  1.65           C  
ATOM    743  CE2 PHE A  46      12.413  -5.955  29.350  1.00  1.65           C  
ATOM    744  CZ  PHE A  46      13.667  -5.867  29.890  1.00  1.65           C  
ATOM    745  H   PHE A  46      10.243  -7.854  33.142  1.00  1.65           H  
ATOM    746  HA  PHE A  46      11.331  -5.294  34.216  1.00  1.65           H  
ATOM    747 1HB  PHE A  46       9.416  -5.817  31.933  1.00  1.65           H  
ATOM    748 2HB  PHE A  46       9.972  -4.263  32.397  1.00  1.65           H  
ATOM    749  HD1 PHE A  46      12.852  -5.124  33.074  1.00  1.65           H  
ATOM    750  HD2 PHE A  46      10.344  -5.832  29.734  1.00  1.65           H  
ATOM    751  HE1 PHE A  46      14.783  -5.476  31.657  1.00  1.65           H  
ATOM    752  HE2 PHE A  46      12.281  -6.187  28.293  1.00  1.65           H  
ATOM    753  HZ  PHE A  46      14.544  -6.025  29.269  1.00  1.65           H  
ATOM    754  N   LYS A  47       8.680  -6.654  35.226  1.00  1.53           N  
ATOM    755  CA  LYS A  47       7.446  -6.525  36.015  1.00  1.53           C  
ATOM    756  C   LYS A  47       7.575  -5.644  37.256  1.00  1.53           C  
ATOM    757  O   LYS A  47       6.576  -5.133  37.768  1.00  1.53           O  
ATOM    758  CB  LYS A  47       6.912  -7.906  36.408  1.00  1.53           C  
ATOM    759  CG  LYS A  47       6.290  -8.682  35.250  1.00  1.53           C  
ATOM    760  CD  LYS A  47       5.840 -10.100  35.644  1.00  1.53           C  
ATOM    761  CE  LYS A  47       5.181 -10.814  34.444  1.00  1.53           C  
ATOM    762  NZ  LYS A  47       4.916 -12.251  34.695  1.00  1.53           N  
ATOM    763  H   LYS A  47       9.072  -7.589  35.077  1.00  1.53           H  
ATOM    764  HA  LYS A  47       6.697  -6.067  35.369  1.00  1.53           H  
ATOM    765 1HB  LYS A  47       7.729  -8.509  36.811  1.00  1.53           H  
ATOM    766 2HB  LYS A  47       6.162  -7.801  37.189  1.00  1.53           H  
ATOM    767 1HG  LYS A  47       5.420  -8.132  34.892  1.00  1.53           H  
ATOM    768 2HG  LYS A  47       7.000  -8.744  34.439  1.00  1.53           H  
ATOM    769 1HD  LYS A  47       6.691 -10.685  35.993  1.00  1.53           H  
ATOM    770 2HD  LYS A  47       5.109 -10.033  36.447  1.00  1.53           H  
ATOM    771 1HE  LYS A  47       4.234 -10.339  34.245  1.00  1.53           H  
ATOM    772 2HE  LYS A  47       5.821 -10.717  33.565  1.00  1.53           H  
ATOM    773 1HZ  LYS A  47       4.487 -12.648  33.878  1.00  1.53           H  
ATOM    774 2HZ  LYS A  47       5.812 -12.737  34.857  1.00  1.53           H  
ATOM    775 3HZ  LYS A  47       4.316 -12.367  35.485  1.00  1.53           H  
ATOM    776  N   HIS A  48       8.796  -5.475  37.743  1.00  1.42           N  
ATOM    777  CA  HIS A  48       9.051  -4.705  38.946  1.00  1.42           C  
ATOM    778  C   HIS A  48       9.714  -3.345  38.689  1.00  1.42           C  
ATOM    779  O   HIS A  48      10.243  -2.740  39.620  1.00  1.42           O  
ATOM    780  CB  HIS A  48       9.924  -5.539  39.878  1.00  1.42           C  
ATOM    781  CG  HIS A  48       9.253  -6.813  40.294  1.00  1.42           C  
ATOM    782  ND1 HIS A  48       8.236  -6.853  41.223  1.00  1.42           N  
ATOM    783  CD2 HIS A  48       9.439  -8.090  39.882  1.00  1.42           C  
ATOM    784  CE1 HIS A  48       7.831  -8.102  41.373  1.00  1.42           C  
ATOM    785  NE2 HIS A  48       8.544  -8.872  40.571  1.00  1.42           N  
ATOM    786  H   HIS A  48       9.571  -5.910  37.263  1.00  1.42           H  
ATOM    787  HA  HIS A  48       8.107  -4.512  39.453  1.00  1.42           H  
ATOM    788 1HB  HIS A  48      10.862  -5.785  39.379  1.00  1.42           H  
ATOM    789 2HB  HIS A  48      10.162  -4.963  40.772  1.00  1.42           H  
ATOM    790  HD1 HIS A  48       7.848  -6.072  41.711  1.00  1.42           H  
ATOM    791  HD2 HIS A  48      10.119  -8.544  39.159  1.00  1.42           H  
ATOM    792  HE1 HIS A  48       7.029  -8.344  42.070  1.00  1.42           H  
ATOM    793  N   LEU A  49       9.671  -2.837  37.450  1.00  1.32           N  
ATOM    794  CA  LEU A  49      10.286  -1.528  37.187  1.00  1.32           C  
ATOM    795  C   LEU A  49       9.447  -0.387  37.755  1.00  1.32           C  
ATOM    796  O   LEU A  49       9.939   0.452  38.506  1.00  1.32           O  
ATOM    797  CB  LEU A  49      10.397  -1.315  35.682  1.00  1.32           C  
ATOM    798  CG  LEU A  49      11.326  -2.211  34.968  1.00  1.32           C  
ATOM    799  CD1 LEU A  49      11.104  -2.040  33.533  1.00  1.32           C  
ATOM    800  CD2 LEU A  49      12.763  -1.878  35.316  1.00  1.32           C  
ATOM    801  H   LEU A  49       9.245  -3.369  36.687  1.00  1.32           H  
ATOM    802  HA  LEU A  49      11.275  -1.501  37.644  1.00  1.32           H  
ATOM    803 1HB  LEU A  49       9.413  -1.444  35.233  1.00  1.32           H  
ATOM    804 2HB  LEU A  49      10.725  -0.290  35.505  1.00  1.32           H  
ATOM    805  HG  LEU A  49      11.112  -3.230  35.240  1.00  1.32           H  
ATOM    806 1HD1 LEU A  49      11.756  -2.711  33.015  1.00  1.32           H  
ATOM    807 2HD1 LEU A  49      10.069  -2.268  33.302  1.00  1.32           H  
ATOM    808 3HD1 LEU A  49      11.317  -1.044  33.255  1.00  1.32           H  
ATOM    809 1HD2 LEU A  49      13.432  -2.545  34.770  1.00  1.32           H  
ATOM    810 2HD2 LEU A  49      12.975  -0.849  35.038  1.00  1.32           H  
ATOM    811 3HD2 LEU A  49      12.919  -2.002  36.387  1.00  1.32           H  
ATOM    812  N   LYS A  50       8.163  -0.368  37.392  1.00  1.25           N  
ATOM    813  CA  LYS A  50       7.134   0.586  37.843  1.00  1.25           C  
ATOM    814  C   LYS A  50       7.354   2.071  37.472  1.00  1.25           C  
ATOM    815  O   LYS A  50       6.490   2.689  36.848  1.00  1.25           O  
ATOM    816  CB  LYS A  50       6.956   0.467  39.358  1.00  1.25           C  
ATOM    817  CG  LYS A  50       6.580  -0.950  39.834  1.00  1.25           C  
ATOM    818  CD  LYS A  50       5.271  -1.454  39.225  1.00  1.25           C  
ATOM    819  CE  LYS A  50       4.901  -2.832  39.787  1.00  1.25           C  
ATOM    820  NZ  LYS A  50       3.706  -3.417  39.109  1.00  1.25           N  
ATOM    821  H   LYS A  50       7.864  -1.098  36.764  1.00  1.25           H  
ATOM    822  HA  LYS A  50       6.195   0.286  37.380  1.00  1.25           H  
ATOM    823 1HB  LYS A  50       7.867   0.767  39.873  1.00  1.25           H  
ATOM    824 2HB  LYS A  50       6.168   1.148  39.679  1.00  1.25           H  
ATOM    825 1HG  LYS A  50       7.377  -1.643  39.570  1.00  1.25           H  
ATOM    826 2HG  LYS A  50       6.484  -0.946  40.917  1.00  1.25           H  
ATOM    827 1HD  LYS A  50       4.467  -0.750  39.441  1.00  1.25           H  
ATOM    828 2HD  LYS A  50       5.382  -1.536  38.142  1.00  1.25           H  
ATOM    829 1HE  LYS A  50       5.745  -3.508  39.660  1.00  1.25           H  
ATOM    830 2HE  LYS A  50       4.687  -2.732  40.850  1.00  1.25           H  
ATOM    831 1HZ  LYS A  50       3.497  -4.321  39.508  1.00  1.25           H  
ATOM    832 2HZ  LYS A  50       2.914  -2.806  39.227  1.00  1.25           H  
ATOM    833 3HZ  LYS A  50       3.907  -3.529  38.123  1.00  1.25           H  
ATOM    834  N   THR A  51       8.501   2.621  37.861  1.00  1.19           N  
ATOM    835  CA  THR A  51       8.881   4.011  37.616  1.00  1.19           C  
ATOM    836  C   THR A  51       9.828   4.192  36.457  1.00  1.19           C  
ATOM    837  O   THR A  51      10.752   3.401  36.245  1.00  1.19           O  
ATOM    838  CB  THR A  51       9.544   4.660  38.844  1.00  1.19           C  
ATOM    839  OG1 THR A  51       9.992   6.004  38.501  1.00  1.19           O  
ATOM    840  CG2 THR A  51      10.706   3.846  39.289  1.00  1.19           C  
ATOM    841  H   THR A  51       9.147   2.016  38.354  1.00  1.19           H  
ATOM    842  HA  THR A  51       7.974   4.570  37.390  1.00  1.19           H  
ATOM    843  HB  THR A  51       8.816   4.724  39.651  1.00  1.19           H  
ATOM    844  HG1 THR A  51      10.096   6.518  39.312  1.00  1.19           H  
ATOM    845 1HG2 THR A  51      11.172   4.309  40.156  1.00  1.19           H  
ATOM    846 2HG2 THR A  51      10.373   2.840  39.548  1.00  1.19           H  
ATOM    847 3HG2 THR A  51      11.411   3.791  38.492  1.00  1.19           H  
ATOM    848  N   GLU A  52       9.676   5.326  35.786  1.00  1.15           N  
ATOM    849  CA  GLU A  52      10.553   5.709  34.696  1.00  1.15           C  
ATOM    850  C   GLU A  52      12.018   5.676  35.125  1.00  1.15           C  
ATOM    851  O   GLU A  52      12.903   5.399  34.314  1.00  1.15           O  
ATOM    852  CB  GLU A  52      10.218   7.105  34.172  1.00  1.15           C  
ATOM    853  CG  GLU A  52      11.061   7.509  32.961  1.00  1.15           C  
ATOM    854  CD  GLU A  52      10.695   8.860  32.369  1.00  1.15           C  
ATOM    855  OE1 GLU A  52       9.834   9.519  32.895  1.00  1.15           O  
ATOM    856  OE2 GLU A  52      11.226   9.201  31.339  1.00  1.15           O  
ATOM    857  H   GLU A  52       8.908   5.933  36.041  1.00  1.15           H  
ATOM    858  HA  GLU A  52      10.405   5.005  33.885  1.00  1.15           H  
ATOM    859 1HB  GLU A  52       9.166   7.147  33.891  1.00  1.15           H  
ATOM    860 2HB  GLU A  52      10.381   7.839  34.960  1.00  1.15           H  
ATOM    861 1HG  GLU A  52      12.102   7.539  33.280  1.00  1.15           H  
ATOM    862 2HG  GLU A  52      10.974   6.739  32.197  1.00  1.15           H  
ATOM    863  N   ALA A  53      12.293   6.004  36.390  1.00  1.11           N  
ATOM    864  CA  ALA A  53      13.678   6.035  36.845  1.00  1.11           C  
ATOM    865  C   ALA A  53      14.361   4.672  36.676  1.00  1.11           C  
ATOM    866  O   ALA A  53      15.543   4.604  36.324  1.00  1.11           O  
ATOM    867  CB  ALA A  53      13.732   6.457  38.301  1.00  1.11           C  
ATOM    868  H   ALA A  53      11.527   6.187  37.043  1.00  1.11           H  
ATOM    869  HA  ALA A  53      14.217   6.761  36.236  1.00  1.11           H  
ATOM    870 1HB  ALA A  53      14.769   6.503  38.628  1.00  1.11           H  
ATOM    871 2HB  ALA A  53      13.269   7.436  38.413  1.00  1.11           H  
ATOM    872 3HB  ALA A  53      13.194   5.729  38.906  1.00  1.11           H  
ATOM    873  N   GLU A  54      13.612   3.592  36.913  1.00  1.10           N  
ATOM    874  CA  GLU A  54      14.130   2.236  36.810  1.00  1.10           C  
ATOM    875  C   GLU A  54      14.095   1.806  35.359  1.00  1.10           C  
ATOM    876  O   GLU A  54      14.943   1.039  34.888  1.00  1.10           O  
ATOM    877  CB  GLU A  54      13.337   1.279  37.697  1.00  1.10           C  
ATOM    878  CG  GLU A  54      13.472   1.527  39.201  1.00  1.10           C  
ATOM    879  CD  GLU A  54      14.849   1.245  39.742  1.00  1.10           C  
ATOM    880  OE1 GLU A  54      15.369   0.185  39.478  1.00  1.10           O  
ATOM    881  OE2 GLU A  54      15.377   2.087  40.432  1.00  1.10           O  
ATOM    882  H   GLU A  54      12.626   3.707  37.121  1.00  1.10           H  
ATOM    883  HA  GLU A  54      15.163   2.229  37.149  1.00  1.10           H  
ATOM    884 1HB  GLU A  54      12.276   1.348  37.441  1.00  1.10           H  
ATOM    885 2HB  GLU A  54      13.649   0.255  37.499  1.00  1.10           H  
ATOM    886 1HG  GLU A  54      13.249   2.567  39.399  1.00  1.10           H  
ATOM    887 2HG  GLU A  54      12.734   0.916  39.725  1.00  1.10           H  
ATOM    888  N   MET A  55      13.126   2.353  34.615  1.00  1.12           N  
ATOM    889  CA  MET A  55      12.994   2.018  33.206  1.00  1.12           C  
ATOM    890  C   MET A  55      14.214   2.559  32.436  1.00  1.12           C  
ATOM    891  O   MET A  55      14.583   2.057  31.368  1.00  1.12           O  
ATOM    892  CB  MET A  55      11.693   2.545  32.651  1.00  1.12           C  
ATOM    893  CG  MET A  55      10.475   1.891  33.239  1.00  1.12           C  
ATOM    894  SD  MET A  55       8.935   2.556  32.679  1.00  1.12           S  
ATOM    895  CE  MET A  55       7.879   1.612  33.780  1.00  1.12           C  
ATOM    896  H   MET A  55      12.440   2.963  35.062  1.00  1.12           H  
ATOM    897  HA  MET A  55      12.963   0.949  33.134  1.00  1.12           H  
ATOM    898 1HB  MET A  55      11.657   3.615  32.740  1.00  1.12           H  
ATOM    899 2HB  MET A  55      11.641   2.301  31.610  1.00  1.12           H  
ATOM    900 1HG  MET A  55      10.482   0.870  32.956  1.00  1.12           H  
ATOM    901 2HG  MET A  55      10.508   1.942  34.318  1.00  1.12           H  
ATOM    902 1HE  MET A  55       6.834   1.879  33.607  1.00  1.12           H  
ATOM    903 2HE  MET A  55       8.022   0.548  33.605  1.00  1.12           H  
ATOM    904 3HE  MET A  55       8.147   1.841  34.803  1.00  1.12           H  
ATOM    905  N   LYS A  56      14.850   3.576  33.008  1.00  1.16           N  
ATOM    906  CA  LYS A  56      16.081   4.113  32.473  1.00  1.16           C  
ATOM    907  C   LYS A  56      17.314   3.397  33.050  1.00  1.16           C  
ATOM    908  O   LYS A  56      18.200   2.971  32.299  1.00  1.16           O  
ATOM    909  CB  LYS A  56      16.163   5.607  32.738  1.00  1.16           C  
ATOM    910  CG  LYS A  56      15.207   6.400  31.904  1.00  1.16           C  
ATOM    911  CD  LYS A  56      15.248   7.868  32.205  1.00  1.16           C  
ATOM    912  CE  LYS A  56      14.343   8.604  31.243  1.00  1.16           C  
ATOM    913  NZ  LYS A  56      14.206  10.048  31.580  1.00  1.16           N  
ATOM    914  H   LYS A  56      14.433   4.005  33.834  1.00  1.16           H  
ATOM    915  HA  LYS A  56      16.070   3.980  31.402  1.00  1.16           H  
ATOM    916 1HB  LYS A  56      15.932   5.799  33.791  1.00  1.16           H  
ATOM    917 2HB  LYS A  56      17.174   5.960  32.547  1.00  1.16           H  
ATOM    918 1HG  LYS A  56      15.456   6.261  30.858  1.00  1.16           H  
ATOM    919 2HG  LYS A  56      14.191   6.033  32.074  1.00  1.16           H  
ATOM    920 1HD  LYS A  56      14.896   8.037  33.226  1.00  1.16           H  
ATOM    921 2HD  LYS A  56      16.264   8.244  32.113  1.00  1.16           H  
ATOM    922 1HE  LYS A  56      14.756   8.517  30.240  1.00  1.16           H  
ATOM    923 2HE  LYS A  56      13.376   8.132  31.255  1.00  1.16           H  
ATOM    924 1HZ  LYS A  56      13.587  10.487  30.907  1.00  1.16           H  
ATOM    925 2HZ  LYS A  56      13.807  10.134  32.506  1.00  1.16           H  
ATOM    926 3HZ  LYS A  56      15.109  10.494  31.555  1.00  1.16           H  
ATOM    927  N   ALA A  57      17.377   3.260  34.380  1.00  1.22           N  
ATOM    928  CA  ALA A  57      18.530   2.662  35.052  1.00  1.22           C  
ATOM    929  C   ALA A  57      18.813   1.173  34.764  1.00  1.22           C  
ATOM    930  O   ALA A  57      19.982   0.786  34.682  1.00  1.22           O  
ATOM    931  CB  ALA A  57      18.358   2.814  36.551  1.00  1.22           C  
ATOM    932  H   ALA A  57      16.621   3.618  34.964  1.00  1.22           H  
ATOM    933  HA  ALA A  57      19.406   3.228  34.742  1.00  1.22           H  
ATOM    934 1HB  ALA A  57      19.240   2.433  37.061  1.00  1.22           H  
ATOM    935 2HB  ALA A  57      18.217   3.866  36.798  1.00  1.22           H  
ATOM    936 3HB  ALA A  57      17.486   2.250  36.871  1.00  1.22           H  
ATOM    937  N   SER A  58      17.774   0.331  34.658  1.00  1.29           N  
ATOM    938  CA  SER A  58      17.986  -1.119  34.537  1.00  1.29           C  
ATOM    939  C   SER A  58      18.747  -1.595  33.290  1.00  1.29           C  
ATOM    940  O   SER A  58      18.343  -1.383  32.138  1.00  1.29           O  
ATOM    941  CB  SER A  58      16.652  -1.840  34.645  1.00  1.29           C  
ATOM    942  OG  SER A  58      16.798  -3.228  34.437  1.00  1.29           O  
ATOM    943  H   SER A  58      16.818   0.686  34.712  1.00  1.29           H  
ATOM    944  HA  SER A  58      18.576  -1.421  35.402  1.00  1.29           H  
ATOM    945 1HB  SER A  58      16.229  -1.659  35.634  1.00  1.29           H  
ATOM    946 2HB  SER A  58      15.964  -1.438  33.937  1.00  1.29           H  
ATOM    947  HG  SER A  58      15.950  -3.621  34.680  1.00  1.29           H  
ATOM    948  N   GLU A  59      19.787  -2.390  33.543  1.00  1.37           N  
ATOM    949  CA  GLU A  59      20.637  -2.932  32.487  1.00  1.37           C  
ATOM    950  C   GLU A  59      19.871  -3.811  31.520  1.00  1.37           C  
ATOM    951  O   GLU A  59      20.171  -3.840  30.328  1.00  1.37           O  
ATOM    952  CB  GLU A  59      21.782  -3.749  33.081  1.00  1.37           C  
ATOM    953  CG  GLU A  59      22.836  -2.939  33.819  1.00  1.37           C  
ATOM    954  CD  GLU A  59      23.916  -3.804  34.429  1.00  1.37           C  
ATOM    955  OE1 GLU A  59      23.753  -5.004  34.439  1.00  1.37           O  
ATOM    956  OE2 GLU A  59      24.901  -3.266  34.880  1.00  1.37           O  
ATOM    957  H   GLU A  59      20.033  -2.563  34.508  1.00  1.37           H  
ATOM    958  HA  GLU A  59      21.056  -2.100  31.929  1.00  1.37           H  
ATOM    959 1HB  GLU A  59      21.378  -4.491  33.771  1.00  1.37           H  
ATOM    960 2HB  GLU A  59      22.286  -4.291  32.281  1.00  1.37           H  
ATOM    961 1HG  GLU A  59      23.293  -2.237  33.122  1.00  1.37           H  
ATOM    962 2HG  GLU A  59      22.348  -2.362  34.604  1.00  1.37           H  
ATOM    963  N   ASP A  60      18.887  -4.541  32.022  1.00  1.44           N  
ATOM    964  CA  ASP A  60      18.140  -5.445  31.165  1.00  1.44           C  
ATOM    965  C   ASP A  60      17.309  -4.703  30.115  1.00  1.44           C  
ATOM    966  O   ASP A  60      16.968  -5.269  29.074  1.00  1.44           O  
ATOM    967  CB  ASP A  60      17.297  -6.405  31.998  1.00  1.44           C  
ATOM    968  CG  ASP A  60      18.139  -7.501  32.738  1.00  1.44           C  
ATOM    969  OD1 ASP A  60      19.326  -7.682  32.453  1.00  1.44           O  
ATOM    970  OD2 ASP A  60      17.566  -8.152  33.584  1.00  1.44           O  
ATOM    971  H   ASP A  60      18.662  -4.460  33.006  1.00  1.44           H  
ATOM    972  HA  ASP A  60      18.856  -6.052  30.630  1.00  1.44           H  
ATOM    973 1HB  ASP A  60      16.741  -5.838  32.747  1.00  1.44           H  
ATOM    974 2HB  ASP A  60      16.576  -6.906  31.353  1.00  1.44           H  
ATOM    975  N   LEU A  61      16.972  -3.437  30.368  1.00  1.50           N  
ATOM    976  CA  LEU A  61      16.201  -2.673  29.401  1.00  1.50           C  
ATOM    977  C   LEU A  61      17.135  -2.181  28.335  1.00  1.50           C  
ATOM    978  O   LEU A  61      16.758  -2.027  27.176  1.00  1.50           O  
ATOM    979  CB  LEU A  61      15.532  -1.505  30.073  1.00  1.50           C  
ATOM    980  CG  LEU A  61      14.524  -1.908  31.037  1.00  1.50           C  
ATOM    981  CD1 LEU A  61      14.147  -0.840  31.752  1.00  1.50           C  
ATOM    982  CD2 LEU A  61      13.347  -2.378  30.330  1.00  1.50           C  
ATOM    983  H   LEU A  61      17.295  -2.967  31.214  1.00  1.50           H  
ATOM    984  HA  LEU A  61      15.448  -3.317  28.952  1.00  1.50           H  
ATOM    985 1HB  LEU A  61      16.288  -0.912  30.596  1.00  1.50           H  
ATOM    986 2HB  LEU A  61      15.059  -0.877  29.320  1.00  1.50           H  
ATOM    987  HG  LEU A  61      14.935  -2.672  31.696  1.00  1.50           H  
ATOM    988 1HD1 LEU A  61      13.422  -1.136  32.452  1.00  1.50           H  
ATOM    989 2HD1 LEU A  61      15.000  -0.411  32.267  1.00  1.50           H  
ATOM    990 3HD1 LEU A  61      13.730  -0.120  31.063  1.00  1.50           H  
ATOM    991 1HD2 LEU A  61      12.589  -2.666  31.015  1.00  1.50           H  
ATOM    992 2HD2 LEU A  61      12.970  -1.575  29.706  1.00  1.50           H  
ATOM    993 3HD2 LEU A  61      13.623  -3.203  29.728  1.00  1.50           H  
ATOM    994  N   LYS A  62      18.378  -1.942  28.734  1.00  1.57           N  
ATOM    995  CA  LYS A  62      19.382  -1.479  27.795  1.00  1.57           C  
ATOM    996  C   LYS A  62      19.715  -2.643  26.847  1.00  1.57           C  
ATOM    997  O   LYS A  62      19.771  -2.481  25.624  1.00  1.57           O  
ATOM    998  CB  LYS A  62      20.606  -1.012  28.577  1.00  1.57           C  
ATOM    999  CG  LYS A  62      20.321   0.219  29.418  1.00  1.57           C  
ATOM   1000  CD  LYS A  62      21.496   0.655  30.267  1.00  1.57           C  
ATOM   1001  CE  LYS A  62      21.068   1.791  31.192  1.00  1.57           C  
ATOM   1002  NZ  LYS A  62      22.155   2.224  32.098  1.00  1.57           N  
ATOM   1003  H   LYS A  62      18.611  -2.057  29.723  1.00  1.57           H  
ATOM   1004  HA  LYS A  62      18.979  -0.650  27.211  1.00  1.57           H  
ATOM   1005 1HB  LYS A  62      20.963  -1.799  29.227  1.00  1.57           H  
ATOM   1006 2HB  LYS A  62      21.409  -0.770  27.884  1.00  1.57           H  
ATOM   1007 1HG  LYS A  62      20.055   1.034  28.761  1.00  1.57           H  
ATOM   1008 2HG  LYS A  62      19.470   0.015  30.076  1.00  1.57           H  
ATOM   1009 1HD  LYS A  62      21.856  -0.178  30.865  1.00  1.57           H  
ATOM   1010 2HD  LYS A  62      22.303   1.001  29.626  1.00  1.57           H  
ATOM   1011 1HE  LYS A  62      20.745   2.638  30.589  1.00  1.57           H  
ATOM   1012 2HE  LYS A  62      20.226   1.447  31.797  1.00  1.57           H  
ATOM   1013 1HZ  LYS A  62      21.809   2.966  32.691  1.00  1.57           H  
ATOM   1014 2HZ  LYS A  62      22.437   1.441  32.673  1.00  1.57           H  
ATOM   1015 3HZ  LYS A  62      22.939   2.554  31.563  1.00  1.57           H  
ATOM   1016  N   LYS A  63      19.837  -3.852  27.420  1.00  1.64           N  
ATOM   1017  CA  LYS A  63      20.132  -5.058  26.641  1.00  1.64           C  
ATOM   1018  C   LYS A  63      18.991  -5.339  25.673  1.00  1.64           C  
ATOM   1019  O   LYS A  63      19.216  -5.699  24.507  1.00  1.64           O  
ATOM   1020  CB  LYS A  63      20.252  -6.265  27.569  1.00  1.64           C  
ATOM   1021  CG  LYS A  63      21.457  -6.303  28.490  1.00  1.64           C  
ATOM   1022  CD  LYS A  63      21.319  -7.495  29.435  1.00  1.64           C  
ATOM   1023  CE  LYS A  63      22.334  -7.477  30.552  1.00  1.64           C  
ATOM   1024  NZ  LYS A  63      22.009  -8.515  31.578  1.00  1.64           N  
ATOM   1025  H   LYS A  63      19.776  -3.917  28.437  1.00  1.64           H  
ATOM   1026  HA  LYS A  63      21.051  -4.908  26.075  1.00  1.64           H  
ATOM   1027 1HB  LYS A  63      19.365  -6.315  28.197  1.00  1.64           H  
ATOM   1028 2HB  LYS A  63      20.270  -7.173  26.969  1.00  1.64           H  
ATOM   1029 1HG  LYS A  63      22.367  -6.413  27.900  1.00  1.64           H  
ATOM   1030 2HG  LYS A  63      21.524  -5.390  29.061  1.00  1.64           H  
ATOM   1031 1HD  LYS A  63      20.328  -7.519  29.872  1.00  1.64           H  
ATOM   1032 2HD  LYS A  63      21.455  -8.412  28.867  1.00  1.64           H  
ATOM   1033 1HE  LYS A  63      23.325  -7.670  30.148  1.00  1.64           H  
ATOM   1034 2HE  LYS A  63      22.327  -6.496  31.029  1.00  1.64           H  
ATOM   1035 1HZ  LYS A  63      22.684  -8.483  32.325  1.00  1.64           H  
ATOM   1036 2HZ  LYS A  63      21.052  -8.297  31.961  1.00  1.64           H  
ATOM   1037 3HZ  LYS A  63      22.005  -9.430  31.163  1.00  1.64           H  
ATOM   1038  N   HIS A  64      17.763  -5.131  26.164  1.00  1.75           N  
ATOM   1039  CA  HIS A  64      16.559  -5.362  25.396  1.00  1.75           C  
ATOM   1040  C   HIS A  64      16.480  -4.332  24.293  1.00  1.75           C  
ATOM   1041  O   HIS A  64      16.270  -4.684  23.146  1.00  1.75           O  
ATOM   1042  CB  HIS A  64      15.301  -5.281  26.262  1.00  1.75           C  
ATOM   1043  CG  HIS A  64      14.040  -5.726  25.556  1.00  1.75           C  
ATOM   1044  ND1 HIS A  64      13.338  -4.930  24.672  1.00  1.75           N  
ATOM   1045  CD2 HIS A  64      13.366  -6.891  25.624  1.00  1.75           C  
ATOM   1046  CE1 HIS A  64      12.290  -5.594  24.233  1.00  1.75           C  
ATOM   1047  NE2 HIS A  64      12.295  -6.786  24.786  1.00  1.75           N  
ATOM   1048  H   HIS A  64      17.652  -4.857  27.140  1.00  1.75           H  
ATOM   1049  HA  HIS A  64      16.596  -6.349  24.939  1.00  1.75           H  
ATOM   1050 1HB  HIS A  64      15.435  -5.905  27.137  1.00  1.75           H  
ATOM   1051 2HB  HIS A  64      15.169  -4.262  26.610  1.00  1.75           H  
ATOM   1052  HD1 HIS A  64      13.569  -4.000  24.371  1.00  1.75           H  
ATOM   1053  HD2 HIS A  64      13.532  -7.813  26.182  1.00  1.75           H  
ATOM   1054  HE1 HIS A  64      11.601  -5.139  23.524  1.00  1.75           H  
ATOM   1055  N   GLY A  65      16.688  -3.059  24.604  1.00  1.91           N  
ATOM   1056  CA  GLY A  65      16.614  -2.028  23.580  1.00  1.91           C  
ATOM   1057  C   GLY A  65      17.552  -2.330  22.407  1.00  1.91           C  
ATOM   1058  O   GLY A  65      17.214  -2.068  21.252  1.00  1.91           O  
ATOM   1059  H   GLY A  65      16.873  -2.786  25.563  1.00  1.91           H  
ATOM   1060 1HA  GLY A  65      15.589  -1.936  23.227  1.00  1.91           H  
ATOM   1061 2HA  GLY A  65      16.894  -1.078  24.029  1.00  1.91           H  
ATOM   1062  N   VAL A  66      18.718  -2.916  22.689  1.00  2.15           N  
ATOM   1063  CA  VAL A  66      19.641  -3.259  21.620  1.00  2.15           C  
ATOM   1064  C   VAL A  66      19.205  -4.481  20.817  1.00  2.15           C  
ATOM   1065  O   VAL A  66      19.268  -4.469  19.585  1.00  2.15           O  
ATOM   1066  CB  VAL A  66      21.036  -3.538  22.178  1.00  2.15           C  
ATOM   1067  CG1 VAL A  66      21.941  -4.045  21.074  1.00  2.15           C  
ATOM   1068  CG2 VAL A  66      21.579  -2.299  22.725  1.00  2.15           C  
ATOM   1069  H   VAL A  66      18.976  -3.078  23.666  1.00  2.15           H  
ATOM   1070  HA  VAL A  66      19.705  -2.406  20.947  1.00  2.15           H  
ATOM   1071  HB  VAL A  66      20.971  -4.299  22.959  1.00  2.15           H  
ATOM   1072 1HG1 VAL A  66      22.933  -4.239  21.479  1.00  2.15           H  
ATOM   1073 2HG1 VAL A  66      21.531  -4.968  20.663  1.00  2.15           H  
ATOM   1074 3HG1 VAL A  66      22.007  -3.293  20.288  1.00  2.15           H  
ATOM   1075 1HG2 VAL A  66      22.575  -2.473  23.126  1.00  2.15           H  
ATOM   1076 2HG2 VAL A  66      21.623  -1.603  21.916  1.00  2.15           H  
ATOM   1077 3HG2 VAL A  66      20.931  -1.922  23.512  1.00  2.15           H  
ATOM   1078  N   THR A  67      18.806  -5.546  21.516  1.00  2.48           N  
ATOM   1079  CA  THR A  67      18.432  -6.792  20.862  1.00  2.48           C  
ATOM   1080  C   THR A  67      16.956  -6.888  20.486  1.00  2.48           C  
ATOM   1081  O   THR A  67      16.616  -7.302  19.388  1.00  2.48           O  
ATOM   1082  CB  THR A  67      18.770  -7.981  21.774  1.00  2.48           C  
ATOM   1083  OG1 THR A  67      20.173  -7.983  22.060  1.00  2.48           O  
ATOM   1084  CG2 THR A  67      18.382  -9.274  21.107  1.00  2.48           C  
ATOM   1085  H   THR A  67      18.781  -5.492  22.536  1.00  2.48           H  
ATOM   1086  HA  THR A  67      19.013  -6.879  19.946  1.00  2.48           H  
ATOM   1087  HB  THR A  67      18.221  -7.882  22.713  1.00  2.48           H  
ATOM   1088  HG1 THR A  67      20.350  -7.305  22.731  1.00  2.48           H  
ATOM   1089 1HG2 THR A  67      18.622 -10.102  21.767  1.00  2.48           H  
ATOM   1090 2HG2 THR A  67      17.321  -9.263  20.913  1.00  2.48           H  
ATOM   1091 3HG2 THR A  67      18.920  -9.387  20.172  1.00  2.48           H  
ATOM   1092  N   VAL A  68      16.070  -6.567  21.424  1.00  2.95           N  
ATOM   1093  CA  VAL A  68      14.595  -6.626  21.348  1.00  2.95           C  
ATOM   1094  C   VAL A  68      13.974  -8.024  21.115  1.00  2.95           C  
ATOM   1095  O   VAL A  68      12.952  -8.369  21.708  1.00  2.95           O  
ATOM   1096  CB  VAL A  68      14.061  -5.645  20.295  1.00  2.95           C  
ATOM   1097  CG1 VAL A  68      12.547  -5.795  20.200  1.00  2.95           C  
ATOM   1098  CG2 VAL A  68      14.444  -4.228  20.679  1.00  2.95           C  
ATOM   1099  H   VAL A  68      16.440  -6.203  22.285  1.00  2.95           H  
ATOM   1100  HA  VAL A  68      14.231  -6.272  22.308  1.00  2.95           H  
ATOM   1101  HB  VAL A  68      14.487  -5.883  19.323  1.00  2.95           H  
ATOM   1102 1HG1 VAL A  68      12.154  -5.104  19.464  1.00  2.95           H  
ATOM   1103 2HG1 VAL A  68      12.297  -6.816  19.918  1.00  2.95           H  
ATOM   1104 3HG1 VAL A  68      12.107  -5.571  21.163  1.00  2.95           H  
ATOM   1105 1HG2 VAL A  68      14.067  -3.536  19.940  1.00  2.95           H  
ATOM   1106 2HG2 VAL A  68      14.023  -3.986  21.653  1.00  2.95           H  
ATOM   1107 3HG2 VAL A  68      15.533  -4.143  20.728  1.00  2.95           H  
ATOM   1108  N   HIS A  69      14.589  -8.820  20.257  1.00  3.58           N  
ATOM   1109  CA  HIS A  69      14.147 -10.157  19.921  1.00  3.58           C  
ATOM   1110  C   HIS A  69      15.354 -11.023  19.564  1.00  3.58           C  
ATOM   1111  O   HIS A  69      16.318 -10.552  18.974  1.00  3.58           O  
ATOM   1112  CB  HIS A  69      13.171 -10.087  18.743  1.00  3.58           C  
ATOM   1113  CG  HIS A  69      12.555 -11.373  18.391  1.00  3.58           C  
ATOM   1114  ND1 HIS A  69      13.191 -12.311  17.606  1.00  3.58           N  
ATOM   1115  CD2 HIS A  69      11.363 -11.899  18.716  1.00  3.58           C  
ATOM   1116  CE1 HIS A  69      12.419 -13.353  17.469  1.00  3.58           C  
ATOM   1117  NE2 HIS A  69      11.300 -13.126  18.130  1.00  3.58           N  
ATOM   1118  H   HIS A  69      15.399  -8.452  19.790  1.00  3.58           H  
ATOM   1119  HA  HIS A  69      13.642 -10.608  20.772  1.00  3.58           H  
ATOM   1120 1HB  HIS A  69      12.374  -9.380  18.974  1.00  3.58           H  
ATOM   1121 2HB  HIS A  69      13.694  -9.712  17.866  1.00  3.58           H  
ATOM   1122  HD1 HIS A  69      14.112 -12.233  17.208  1.00  3.58           H  
ATOM   1123  HD2 HIS A  69      10.525 -11.533  19.315  1.00  3.58           H  
ATOM   1124  HE1 HIS A  69      12.743 -14.209  16.889  1.00  3.58           H  
ATOM   1125  N   SER A  70      15.318 -12.291  19.951  1.00  4.37           N  
ATOM   1126  CA  SER A  70      16.424 -13.181  19.633  1.00  4.37           C  
ATOM   1127  C   SER A  70      15.931 -14.593  19.307  1.00  4.37           C  
ATOM   1128  O   SER A  70      15.633 -14.892  18.155  1.00  4.37           O  
ATOM   1129  CB  SER A  70      17.441 -13.186  20.772  1.00  4.37           C  
ATOM   1130  OG  SER A  70      16.868 -13.632  21.966  1.00  4.37           O  
ATOM   1131  H   SER A  70      14.513 -12.645  20.446  1.00  4.37           H  
ATOM   1132  HA  SER A  70      16.926 -12.796  18.744  1.00  4.37           H  
ATOM   1133 1HB  SER A  70      18.281 -13.826  20.505  1.00  4.37           H  
ATOM   1134 2HB  SER A  70      17.828 -12.183  20.904  1.00  4.37           H  
ATOM   1135  HG  SER A  70      17.511 -13.430  22.657  1.00  4.37           H  
ATOM   1136  N   LEU A  71      15.871 -15.454  20.324  1.00  5.28           N  
ATOM   1137  CA  LEU A  71      15.484 -16.858  20.180  1.00  5.28           C  
ATOM   1138  C   LEU A  71      16.389 -17.648  19.250  1.00  5.28           C  
ATOM   1139  O   LEU A  71      15.895 -18.268  18.312  1.00  5.28           O  
ATOM   1140  CB  LEU A  71      14.057 -17.040  19.644  1.00  5.28           C  
ATOM   1141  CG  LEU A  71      12.930 -16.441  20.433  1.00  5.28           C  
ATOM   1142  CD1 LEU A  71      11.654 -16.741  19.696  1.00  5.28           C  
ATOM   1143  CD2 LEU A  71      12.913 -17.021  21.827  1.00  5.28           C  
ATOM   1144  H   LEU A  71      16.116 -15.092  21.233  1.00  5.28           H  
ATOM   1145  HA  LEU A  71      15.535 -17.320  21.165  1.00  5.28           H  
ATOM   1146 1HB  LEU A  71      13.998 -16.644  18.632  1.00  5.28           H  
ATOM   1147 2HB  LEU A  71      13.862 -18.112  19.582  1.00  5.28           H  
ATOM   1148  HG  LEU A  71      13.045 -15.359  20.487  1.00  5.28           H  
ATOM   1149 1HD1 LEU A  71      10.811 -16.317  20.229  1.00  5.28           H  
ATOM   1150 2HD1 LEU A  71      11.714 -16.312  18.697  1.00  5.28           H  
ATOM   1151 3HD1 LEU A  71      11.522 -17.812  19.617  1.00  5.28           H  
ATOM   1152 1HD2 LEU A  71      12.083 -16.592  22.392  1.00  5.28           H  
ATOM   1153 2HD2 LEU A  71      12.790 -18.102  21.767  1.00  5.28           H  
ATOM   1154 3HD2 LEU A  71      13.854 -16.788  22.328  1.00  5.28           H  
ATOM   1155  N   GLY A  72      17.711 -17.669  19.510  1.00  6.20           N  
ATOM   1156  CA  GLY A  72      18.683 -18.417  18.674  1.00  6.20           C  
ATOM   1157  C   GLY A  72      18.563 -19.937  18.893  1.00  6.20           C  
ATOM   1158  O   GLY A  72      19.453 -20.602  19.426  1.00  6.20           O  
ATOM   1159  H   GLY A  72      18.052 -17.146  20.301  1.00  6.20           H  
ATOM   1160 1HA  GLY A  72      18.503 -18.188  17.620  1.00  6.20           H  
ATOM   1161 2HA  GLY A  72      19.694 -18.089  18.905  1.00  6.20           H  
ATOM   1162  N   LYS A  73      17.393 -20.410  18.523  1.00  7.01           N  
ATOM   1163  CA  LYS A  73      16.807 -21.724  18.622  1.00  7.01           C  
ATOM   1164  C   LYS A  73      16.413 -22.099  17.203  1.00  7.01           C  
ATOM   1165  O   LYS A  73      17.195 -21.927  16.270  1.00  7.01           O  
ATOM   1166  CB  LYS A  73      15.611 -21.695  19.579  1.00  7.01           C  
ATOM   1167  CG  LYS A  73      15.982 -21.362  21.020  1.00  7.01           C  
ATOM   1168  CD  LYS A  73      14.771 -21.431  21.946  1.00  7.01           C  
ATOM   1169  CE  LYS A  73      15.159 -21.092  23.386  1.00  7.01           C  
ATOM   1170  NZ  LYS A  73      14.008 -21.232  24.331  1.00  7.01           N  
ATOM   1171  H   LYS A  73      16.800 -19.712  18.095  1.00  7.01           H  
ATOM   1172  HA  LYS A  73      17.552 -22.435  18.980  1.00  7.01           H  
ATOM   1173 1HB  LYS A  73      14.888 -20.947  19.239  1.00  7.01           H  
ATOM   1174 2HB  LYS A  73      15.122 -22.664  19.602  1.00  7.01           H  
ATOM   1175 1HG  LYS A  73      16.745 -22.058  21.369  1.00  7.01           H  
ATOM   1176 2HG  LYS A  73      16.393 -20.354  21.060  1.00  7.01           H  
ATOM   1177 1HD  LYS A  73      14.012 -20.723  21.603  1.00  7.01           H  
ATOM   1178 2HD  LYS A  73      14.348 -22.435  21.920  1.00  7.01           H  
ATOM   1179 1HE  LYS A  73      15.960 -21.756  23.706  1.00  7.01           H  
ATOM   1180 2HE  LYS A  73      15.518 -20.062  23.421  1.00  7.01           H  
ATOM   1181 1HZ  LYS A  73      14.313 -20.998  25.266  1.00  7.01           H  
ATOM   1182 2HZ  LYS A  73      13.254 -20.619  24.064  1.00  7.01           H  
ATOM   1183 3HZ  LYS A  73      13.680 -22.187  24.315  1.00  7.01           H  
ATOM   1184  N   TRP A  74      15.197 -22.619  17.037  1.00  7.53           N  
ATOM   1185  CA  TRP A  74      14.629 -22.927  15.722  1.00  7.53           C  
ATOM   1186  C   TRP A  74      14.859 -21.808  14.684  1.00  7.53           C  
ATOM   1187  O   TRP A  74      14.982 -22.082  13.488  1.00  7.53           O  
ATOM   1188  CB  TRP A  74      13.120 -23.130  15.918  1.00  7.53           C  
ATOM   1189  CG  TRP A  74      12.418 -21.850  16.394  1.00  7.53           C  
ATOM   1190  CD1 TRP A  74      12.286 -21.480  17.698  1.00  7.53           C  
ATOM   1191  CD2 TRP A  74      11.740 -20.805  15.618  1.00  7.53           C  
ATOM   1192  NE1 TRP A  74      11.620 -20.288  17.792  1.00  7.53           N  
ATOM   1193  CE2 TRP A  74      11.277 -19.860  16.537  1.00  7.53           C  
ATOM   1194  CE3 TRP A  74      11.501 -20.598  14.241  1.00  7.53           C  
ATOM   1195  CZ2 TRP A  74      10.599 -18.721  16.144  1.00  7.53           C  
ATOM   1196  CZ3 TRP A  74      10.810 -19.445  13.848  1.00  7.53           C  
ATOM   1197  CH2 TRP A  74      10.376 -18.533  14.778  1.00  7.53           C  
ATOM   1198  H   TRP A  74      14.618 -22.778  17.844  1.00  7.53           H  
ATOM   1199  HA  TRP A  74      15.085 -23.847  15.355  1.00  7.53           H  
ATOM   1200 1HB  TRP A  74      12.668 -23.445  14.978  1.00  7.53           H  
ATOM   1201 2HB  TRP A  74      12.947 -23.916  16.651  1.00  7.53           H  
ATOM   1202  HD1 TRP A  74      12.671 -22.043  18.544  1.00  7.53           H  
ATOM   1203  HE1 TRP A  74      11.414 -19.803  18.648  1.00  7.53           H  
ATOM   1204  HE3 TRP A  74      11.853 -21.317  13.502  1.00  7.53           H  
ATOM   1205  HZ2 TRP A  74      10.251 -17.995  16.866  1.00  7.53           H  
ATOM   1206  HZ3 TRP A  74      10.630 -19.284  12.783  1.00  7.53           H  
ATOM   1207  HH2 TRP A  74       9.848 -17.641  14.439  1.00  7.53           H  
ATOM   1208  N   LEU A  75      14.905 -20.553  15.134  1.00  7.64           N  
ATOM   1209  CA  LEU A  75      15.100 -19.439  14.236  1.00  7.64           C  
ATOM   1210  C   LEU A  75      16.576 -19.093  14.139  1.00  7.64           C  
ATOM   1211  O   LEU A  75      17.144 -18.501  15.052  1.00  7.64           O  
ATOM   1212  CB  LEU A  75      14.334 -18.219  14.744  1.00  7.64           C  
ATOM   1213  CG  LEU A  75      14.436 -16.987  13.902  1.00  7.64           C  
ATOM   1214  CD1 LEU A  75      13.928 -17.304  12.537  1.00  7.64           C  
ATOM   1215  CD2 LEU A  75      13.597 -15.885  14.537  1.00  7.64           C  
ATOM   1216  H   LEU A  75      14.801 -20.381  16.122  1.00  7.64           H  
ATOM   1217  HA  LEU A  75      14.732 -19.714  13.250  1.00  7.64           H  
ATOM   1218 1HB  LEU A  75      13.307 -18.461  14.839  1.00  7.64           H  
ATOM   1219 2HB  LEU A  75      14.716 -17.968  15.740  1.00  7.64           H  
ATOM   1220  HG  LEU A  75      15.477 -16.659  13.829  1.00  7.64           H  
ATOM   1221 1HD1 LEU A  75      13.987 -16.413  11.917  1.00  7.64           H  
ATOM   1222 2HD1 LEU A  75      14.531 -18.094  12.098  1.00  7.64           H  
ATOM   1223 3HD1 LEU A  75      12.898 -17.634  12.610  1.00  7.64           H  
ATOM   1224 1HD2 LEU A  75      13.659 -14.985  13.922  1.00  7.64           H  
ATOM   1225 2HD2 LEU A  75      12.555 -16.204  14.610  1.00  7.64           H  
ATOM   1226 3HD2 LEU A  75      13.987 -15.676  15.534  1.00  7.64           H  
ATOM   1227  N   GLY A  76      17.198 -19.429  13.014  1.00  7.26           N  
ATOM   1228  CA  GLY A  76      18.625 -19.163  12.862  1.00  7.26           C  
ATOM   1229  C   GLY A  76      18.905 -17.757  12.328  1.00  7.26           C  
ATOM   1230  O   GLY A  76      20.058 -17.340  12.226  1.00  7.26           O  
ATOM   1231  H   GLY A  76      16.689 -19.918  12.290  1.00  7.26           H  
ATOM   1232 1HA  GLY A  76      19.118 -19.292  13.826  1.00  7.26           H  
ATOM   1233 2HA  GLY A  76      19.055 -19.902  12.188  1.00  7.26           H  
ATOM   1234  N   HIS A  77      17.851 -17.036  11.967  1.00  6.46           N  
ATOM   1235  CA  HIS A  77      18.006 -15.697  11.420  1.00  6.46           C  
ATOM   1236  C   HIS A  77      18.179 -14.673  12.547  1.00  6.46           C  
ATOM   1237  O   HIS A  77      17.438 -14.715  13.529  1.00  6.46           O  
ATOM   1238  CB  HIS A  77      16.788 -15.321  10.580  1.00  6.46           C  
ATOM   1239  CG  HIS A  77      16.615 -16.174   9.360  1.00  6.46           C  
ATOM   1240  ND1 HIS A  77      17.465 -16.107   8.272  1.00  6.46           N  
ATOM   1241  CD2 HIS A  77      15.687 -17.112   9.053  1.00  6.46           C  
ATOM   1242  CE1 HIS A  77      17.067 -16.969   7.353  1.00  6.46           C  
ATOM   1243  NE2 HIS A  77      15.991 -17.590   7.801  1.00  6.46           N  
ATOM   1244  H   HIS A  77      16.929 -17.430  12.083  1.00  6.46           H  
ATOM   1245  HA  HIS A  77      18.874 -15.694  10.772  1.00  6.46           H  
ATOM   1246 1HB  HIS A  77      15.894 -15.395  11.185  1.00  6.46           H  
ATOM   1247 2HB  HIS A  77      16.866 -14.279  10.263  1.00  6.46           H  
ATOM   1248  HD2 HIS A  77      14.854 -17.428   9.676  1.00  6.46           H  
ATOM   1249  HE1 HIS A  77      17.544 -17.138   6.388  1.00  6.46           H  
ATOM   1250  HE2 HIS A  77      15.472 -18.302   7.306  1.00  6.46           H  
ATOM   1251  N   PRO A  78      19.048 -13.658  12.408  1.00  5.43           N  
ATOM   1252  CA  PRO A  78      19.263 -12.606  13.390  1.00  5.43           C  
ATOM   1253  C   PRO A  78      18.160 -11.559  13.317  1.00  5.43           C  
ATOM   1254  O   PRO A  78      18.413 -10.368  13.123  1.00  5.43           O  
ATOM   1255  CB  PRO A  78      20.612 -12.035  12.951  1.00  5.43           C  
ATOM   1256  CG  PRO A  78      20.606 -12.210  11.440  1.00  5.43           C  
ATOM   1257  CD  PRO A  78      19.896 -13.545  11.207  1.00  5.43           C  
ATOM   1258  HA  PRO A  78      19.320 -13.048  14.395  1.00  5.43           H  
ATOM   1259 1HB  PRO A  78      20.693 -10.982  13.262  1.00  5.43           H  
ATOM   1260 2HB  PRO A  78      21.429 -12.582  13.443  1.00  5.43           H  
ATOM   1261 1HG  PRO A  78      20.079 -11.368  10.965  1.00  5.43           H  
ATOM   1262 2HG  PRO A  78      21.636 -12.200  11.051  1.00  5.43           H  
ATOM   1263 1HD  PRO A  78      19.284 -13.486  10.292  1.00  5.43           H  
ATOM   1264 2HD  PRO A  78      20.637 -14.364  11.173  1.00  5.43           H  
ATOM   1265  N   ASP A  79      16.928 -11.989  13.541  1.00  4.37           N  
ATOM   1266  CA  ASP A  79      15.782 -11.102  13.387  1.00  4.37           C  
ATOM   1267  C   ASP A  79      15.541 -10.267  14.624  1.00  4.37           C  
ATOM   1268  O   ASP A  79      14.490 -10.338  15.261  1.00  4.37           O  
ATOM   1269  CB  ASP A  79      14.536 -11.914  13.066  1.00  4.37           C  
ATOM   1270  CG  ASP A  79      14.577 -12.543  11.697  1.00  4.37           C  
ATOM   1271  OD1 ASP A  79      15.259 -12.046  10.830  1.00  4.37           O  
ATOM   1272  OD2 ASP A  79      13.909 -13.519  11.523  1.00  4.37           O  
ATOM   1273  H   ASP A  79      16.796 -12.974  13.767  1.00  4.37           H  
ATOM   1274  HA  ASP A  79      15.982 -10.428  12.553  1.00  4.37           H  
ATOM   1275 1HB  ASP A  79      14.419 -12.702  13.810  1.00  4.37           H  
ATOM   1276 2HB  ASP A  79      13.663 -11.278  13.124  1.00  4.37           H  
ATOM   1277  N   LYS A  80      16.499  -9.404  14.924  1.00  3.45           N  
ATOM   1278  CA  LYS A  80      16.475  -8.593  16.140  1.00  3.45           C  
ATOM   1279  C   LYS A  80      15.580  -7.362  15.990  1.00  3.45           C  
ATOM   1280  O   LYS A  80      16.040  -6.217  16.034  1.00  3.45           O  
ATOM   1281  CB  LYS A  80      17.911  -8.205  16.499  1.00  3.45           C  
ATOM   1282  CG  LYS A  80      18.794  -9.396  16.858  1.00  3.45           C  
ATOM   1283  CD  LYS A  80      20.211  -8.976  17.189  1.00  3.45           C  
ATOM   1284  CE  LYS A  80      21.067 -10.183  17.544  1.00  3.45           C  
ATOM   1285  NZ  LYS A  80      22.479  -9.801  17.836  1.00  3.45           N  
ATOM   1286  H   LYS A  80      17.309  -9.393  14.304  1.00  3.45           H  
ATOM   1287  HA  LYS A  80      16.072  -9.198  16.950  1.00  3.45           H  
ATOM   1288 1HB  LYS A  80      18.371  -7.699  15.652  1.00  3.45           H  
ATOM   1289 2HB  LYS A  80      17.914  -7.513  17.332  1.00  3.45           H  
ATOM   1290 1HG  LYS A  80      18.369  -9.909  17.717  1.00  3.45           H  
ATOM   1291 2HG  LYS A  80      18.816 -10.091  16.019  1.00  3.45           H  
ATOM   1292 1HD  LYS A  80      20.649  -8.460  16.334  1.00  3.45           H  
ATOM   1293 2HD  LYS A  80      20.194  -8.291  18.039  1.00  3.45           H  
ATOM   1294 1HE  LYS A  80      20.643 -10.672  18.422  1.00  3.45           H  
ATOM   1295 2HE  LYS A  80      21.055 -10.884  16.707  1.00  3.45           H  
ATOM   1296 1HZ  LYS A  80      23.012 -10.628  18.067  1.00  3.45           H  
ATOM   1297 2HZ  LYS A  80      22.885  -9.355  17.026  1.00  3.45           H  
ATOM   1298 3HZ  LYS A  80      22.499  -9.161  18.618  1.00  3.45           H  
ATOM   1299  N   PHE A  81      14.283  -7.642  15.821  1.00  2.72           N  
ATOM   1300  CA  PHE A  81      13.134  -6.745  15.590  1.00  2.72           C  
ATOM   1301  C   PHE A  81      13.413  -5.389  14.952  1.00  2.72           C  
ATOM   1302  O   PHE A  81      12.804  -5.078  13.943  1.00  2.72           O  
ATOM   1303  CB  PHE A  81      12.352  -6.469  16.847  1.00  2.72           C  
ATOM   1304  CG  PHE A  81      11.107  -5.635  16.564  1.00  2.72           C  
ATOM   1305  CD1 PHE A  81       9.950  -6.232  16.066  1.00  2.72           C  
ATOM   1306  CD2 PHE A  81      11.101  -4.263  16.761  1.00  2.72           C  
ATOM   1307  CE1 PHE A  81       8.830  -5.469  15.785  1.00  2.72           C  
ATOM   1308  CE2 PHE A  81       9.992  -3.503  16.473  1.00  2.72           C  
ATOM   1309  CZ  PHE A  81       8.853  -4.103  15.984  1.00  2.72           C  
ATOM   1310  H   PHE A  81      14.088  -8.641  15.818  1.00  2.72           H  
ATOM   1311  HA  PHE A  81      12.459  -7.277  14.919  1.00  2.72           H  
ATOM   1312 1HB  PHE A  81      12.060  -7.398  17.332  1.00  2.72           H  
ATOM   1313 2HB  PHE A  81      12.983  -5.919  17.508  1.00  2.72           H  
ATOM   1314  HD1 PHE A  81       9.934  -7.311  15.900  1.00  2.72           H  
ATOM   1315  HD2 PHE A  81      11.991  -3.790  17.142  1.00  2.72           H  
ATOM   1316  HE1 PHE A  81       7.932  -5.949  15.402  1.00  2.72           H  
ATOM   1317  HE2 PHE A  81      10.016  -2.426  16.632  1.00  2.72           H  
ATOM   1318  HZ  PHE A  81       7.973  -3.501  15.760  1.00  2.72           H  
ATOM   1319  N   LEU A  82      14.253  -4.543  15.561  1.00  2.18           N  
ATOM   1320  CA  LEU A  82      14.535  -3.223  15.004  1.00  2.18           C  
ATOM   1321  C   LEU A  82      15.416  -3.394  13.782  1.00  2.18           C  
ATOM   1322  O   LEU A  82      15.292  -2.670  12.796  1.00  2.18           O  
ATOM   1323  CB  LEU A  82      15.201  -2.300  16.045  1.00  2.18           C  
ATOM   1324  CG  LEU A  82      14.296  -1.888  17.219  1.00  2.18           C  
ATOM   1325  CD1 LEU A  82      15.100  -1.090  18.253  1.00  2.18           C  
ATOM   1326  CD2 LEU A  82      13.126  -1.059  16.682  1.00  2.18           C  
ATOM   1327  H   LEU A  82      14.764  -4.869  16.369  1.00  2.18           H  
ATOM   1328  HA  LEU A  82      13.596  -2.765  14.701  1.00  2.18           H  
ATOM   1329 1HB  LEU A  82      16.071  -2.814  16.462  1.00  2.18           H  
ATOM   1330 2HB  LEU A  82      15.542  -1.394  15.544  1.00  2.18           H  
ATOM   1331  HG  LEU A  82      13.919  -2.780  17.703  1.00  2.18           H  
ATOM   1332 1HD1 LEU A  82      14.448  -0.825  19.072  1.00  2.18           H  
ATOM   1333 2HD1 LEU A  82      15.926  -1.701  18.633  1.00  2.18           H  
ATOM   1334 3HD1 LEU A  82      15.499  -0.186  17.797  1.00  2.18           H  
ATOM   1335 1HD2 LEU A  82      12.471  -0.782  17.501  1.00  2.18           H  
ATOM   1336 2HD2 LEU A  82      13.513  -0.162  16.211  1.00  2.18           H  
ATOM   1337 3HD2 LEU A  82      12.563  -1.641  15.951  1.00  2.18           H  
ATOM   1338  N   THR A  83      16.296  -4.386  13.833  1.00  1.80           N  
ATOM   1339  CA  THR A  83      17.156  -4.671  12.699  1.00  1.80           C  
ATOM   1340  C   THR A  83      16.273  -5.195  11.580  1.00  1.80           C  
ATOM   1341  O   THR A  83      16.376  -4.771  10.422  1.00  1.80           O  
ATOM   1342  CB  THR A  83      18.236  -5.702  13.055  1.00  1.80           C  
ATOM   1343  OG1 THR A  83      19.073  -5.181  14.108  1.00  1.80           O  
ATOM   1344  CG2 THR A  83      19.078  -6.030  11.846  1.00  1.80           C  
ATOM   1345  H   THR A  83      16.337  -4.961  14.672  1.00  1.80           H  
ATOM   1346  HA  THR A  83      17.635  -3.749  12.366  1.00  1.80           H  
ATOM   1347  HB  THR A  83      17.755  -6.615  13.410  1.00  1.80           H  
ATOM   1348  HG1 THR A  83      18.544  -5.061  14.909  1.00  1.80           H  
ATOM   1349 1HG2 THR A  83      19.831  -6.769  12.120  1.00  1.80           H  
ATOM   1350 2HG2 THR A  83      18.440  -6.436  11.061  1.00  1.80           H  
ATOM   1351 3HG2 THR A  83      19.568  -5.127  11.487  1.00  1.80           H  
ATOM   1352  N   ALA A  84      15.382  -6.118  11.954  1.00  1.54           N  
ATOM   1353  CA  ALA A  84      14.442  -6.703  11.020  1.00  1.54           C  
ATOM   1354  C   ALA A  84      13.531  -5.619  10.460  1.00  1.54           C  
ATOM   1355  O   ALA A  84      13.290  -5.578   9.257  1.00  1.54           O  
ATOM   1356  CB  ALA A  84      13.632  -7.784  11.706  1.00  1.54           C  
ATOM   1357  H   ALA A  84      15.364  -6.403  12.921  1.00  1.54           H  
ATOM   1358  HA  ALA A  84      15.003  -7.140  10.194  1.00  1.54           H  
ATOM   1359 1HB  ALA A  84      12.943  -8.227  10.988  1.00  1.54           H  
ATOM   1360 2HB  ALA A  84      14.297  -8.554  12.091  1.00  1.54           H  
ATOM   1361 3HB  ALA A  84      13.070  -7.351  12.525  1.00  1.54           H  
ATOM   1362  N   LEU A  85      13.097  -4.691  11.318  1.00  1.35           N  
ATOM   1363  CA  LEU A  85      12.231  -3.600  10.917  1.00  1.35           C  
ATOM   1364  C   LEU A  85      12.950  -2.750   9.907  1.00  1.35           C  
ATOM   1365  O   LEU A  85      12.358  -2.342   8.920  1.00  1.35           O  
ATOM   1366  CB  LEU A  85      11.739  -2.792  12.115  1.00  1.35           C  
ATOM   1367  CG  LEU A  85      10.831  -1.657  11.772  1.00  1.35           C  
ATOM   1368  CD1 LEU A  85       9.640  -2.191  10.983  1.00  1.35           C  
ATOM   1369  CD2 LEU A  85      10.358  -1.030  13.059  1.00  1.35           C  
ATOM   1370  H   LEU A  85      13.327  -4.768  12.296  1.00  1.35           H  
ATOM   1371  HA  LEU A  85      11.350  -4.016  10.446  1.00  1.35           H  
ATOM   1372 1HB  LEU A  85      11.215  -3.456  12.803  1.00  1.35           H  
ATOM   1373 2HB  LEU A  85      12.601  -2.376  12.622  1.00  1.35           H  
ATOM   1374  HG  LEU A  85      11.364  -0.926  11.173  1.00  1.35           H  
ATOM   1375 1HD1 LEU A  85       8.966  -1.382  10.734  1.00  1.35           H  
ATOM   1376 2HD1 LEU A  85       9.990  -2.657  10.066  1.00  1.35           H  
ATOM   1377 3HD1 LEU A  85       9.124  -2.922  11.583  1.00  1.35           H  
ATOM   1378 1HD2 LEU A  85       9.702  -0.207  12.838  1.00  1.35           H  
ATOM   1379 2HD2 LEU A  85       9.824  -1.775  13.651  1.00  1.35           H  
ATOM   1380 3HD2 LEU A  85      11.203  -0.675  13.622  1.00  1.35           H  
ATOM   1381  N   GLY A  86      14.229  -2.492  10.130  1.00  1.22           N  
ATOM   1382  CA  GLY A  86      15.006  -1.743   9.166  1.00  1.22           C  
ATOM   1383  C   GLY A  86      14.915  -2.423   7.808  1.00  1.22           C  
ATOM   1384  O   GLY A  86      14.567  -1.784   6.815  1.00  1.22           O  
ATOM   1385  H   GLY A  86      14.675  -2.809  10.989  1.00  1.22           H  
ATOM   1386 1HA  GLY A  86      14.611  -0.734   9.091  1.00  1.22           H  
ATOM   1387 2HA  GLY A  86      16.046  -1.683   9.494  1.00  1.22           H  
ATOM   1388  N   ALA A  87      15.198  -3.729   7.755  1.00  1.13           N  
ATOM   1389  CA  ALA A  87      15.139  -4.441   6.476  1.00  1.13           C  
ATOM   1390  C   ALA A  87      13.752  -4.323   5.835  1.00  1.13           C  
ATOM   1391  O   ALA A  87      13.625  -4.112   4.626  1.00  1.13           O  
ATOM   1392  CB  ALA A  87      15.476  -5.906   6.687  1.00  1.13           C  
ATOM   1393  H   ALA A  87      15.472  -4.214   8.615  1.00  1.13           H  
ATOM   1394  HA  ALA A  87      15.868  -3.993   5.804  1.00  1.13           H  
ATOM   1395 1HB  ALA A  87      15.451  -6.426   5.732  1.00  1.13           H  
ATOM   1396 2HB  ALA A  87      16.468  -5.991   7.127  1.00  1.13           H  
ATOM   1397 3HB  ALA A  87      14.745  -6.352   7.358  1.00  1.13           H  
ATOM   1398  N   ILE A  88      12.719  -4.391   6.660  1.00  1.07           N  
ATOM   1399  CA  ILE A  88      11.339  -4.285   6.215  1.00  1.07           C  
ATOM   1400  C   ILE A  88      11.048  -2.897   5.649  1.00  1.07           C  
ATOM   1401  O   ILE A  88      10.440  -2.747   4.594  1.00  1.07           O  
ATOM   1402  CB  ILE A  88      10.438  -4.631   7.404  1.00  1.07           C  
ATOM   1403  CG1 ILE A  88      10.643  -6.101   7.693  1.00  1.07           C  
ATOM   1404  CG2 ILE A  88       8.976  -4.272   7.188  1.00  1.07           C  
ATOM   1405  CD1 ILE A  88      10.104  -6.568   9.002  1.00  1.07           C  
ATOM   1406  H   ILE A  88      12.899  -4.570   7.649  1.00  1.07           H  
ATOM   1407  HA  ILE A  88      11.181  -5.020   5.433  1.00  1.07           H  
ATOM   1408  HB  ILE A  88      10.787  -4.096   8.253  1.00  1.07           H  
ATOM   1409 1HG1 ILE A  88      10.171  -6.659   6.901  1.00  1.07           H  
ATOM   1410 2HG1 ILE A  88      11.700  -6.311   7.657  1.00  1.07           H  
ATOM   1411 1HG2 ILE A  88       8.423  -4.534   8.074  1.00  1.07           H  
ATOM   1412 2HG2 ILE A  88       8.885  -3.200   7.008  1.00  1.07           H  
ATOM   1413 3HG2 ILE A  88       8.579  -4.813   6.349  1.00  1.07           H  
ATOM   1414 1HD1 ILE A  88      10.294  -7.635   9.114  1.00  1.07           H  
ATOM   1415 2HD1 ILE A  88      10.577  -6.041   9.816  1.00  1.07           H  
ATOM   1416 3HD1 ILE A  88       9.067  -6.386   9.015  1.00  1.07           H  
ATOM   1417  N   LEU A  89      11.501  -1.862   6.332  1.00  1.06           N  
ATOM   1418  CA  LEU A  89      11.286  -0.507   5.859  1.00  1.06           C  
ATOM   1419  C   LEU A  89      12.058  -0.262   4.547  1.00  1.06           C  
ATOM   1420  O   LEU A  89      11.627   0.523   3.701  1.00  1.06           O  
ATOM   1421  CB  LEU A  89      11.713   0.479   6.947  1.00  1.06           C  
ATOM   1422  CG  LEU A  89      10.833   0.454   8.263  1.00  1.06           C  
ATOM   1423  CD1 LEU A  89      11.455   1.353   9.285  1.00  1.06           C  
ATOM   1424  CD2 LEU A  89       9.424   0.858   7.981  1.00  1.06           C  
ATOM   1425  H   LEU A  89      11.998  -2.019   7.204  1.00  1.06           H  
ATOM   1426  HA  LEU A  89      10.225  -0.376   5.663  1.00  1.06           H  
ATOM   1427 1HB  LEU A  89      12.741   0.245   7.233  1.00  1.06           H  
ATOM   1428 2HB  LEU A  89      11.690   1.485   6.539  1.00  1.06           H  
ATOM   1429  HG  LEU A  89      10.821  -0.545   8.659  1.00  1.06           H  
ATOM   1430 1HD1 LEU A  89      10.876   1.323  10.207  1.00  1.06           H  
ATOM   1431 2HD1 LEU A  89      12.461   0.996   9.475  1.00  1.06           H  
ATOM   1432 3HD1 LEU A  89      11.488   2.375   8.913  1.00  1.06           H  
ATOM   1433 1HD2 LEU A  89       8.841   0.819   8.903  1.00  1.06           H  
ATOM   1434 2HD2 LEU A  89       9.408   1.862   7.597  1.00  1.06           H  
ATOM   1435 3HD2 LEU A  89       8.995   0.172   7.250  1.00  1.06           H  
ATOM   1436  N   LYS A  90      13.222  -0.917   4.396  1.00  1.11           N  
ATOM   1437  CA  LYS A  90      14.049  -0.811   3.190  1.00  1.11           C  
ATOM   1438  C   LYS A  90      13.412  -1.518   1.986  1.00  1.11           C  
ATOM   1439  O   LYS A  90      13.515  -1.035   0.854  1.00  1.11           O  
ATOM   1440  CB  LYS A  90      15.457  -1.333   3.479  1.00  1.11           C  
ATOM   1441  CG  LYS A  90      16.232  -0.400   4.414  1.00  1.11           C  
ATOM   1442  CD  LYS A  90      17.585  -0.936   4.812  1.00  1.11           C  
ATOM   1443  CE  LYS A  90      18.220  -0.009   5.855  1.00  1.11           C  
ATOM   1444  NZ  LYS A  90      19.535  -0.507   6.350  1.00  1.11           N  
ATOM   1445  H   LYS A  90      13.552  -1.507   5.159  1.00  1.11           H  
ATOM   1446  HA  LYS A  90      14.138   0.238   2.933  1.00  1.11           H  
ATOM   1447 1HB  LYS A  90      15.393  -2.312   3.946  1.00  1.11           H  
ATOM   1448 2HB  LYS A  90      16.010  -1.439   2.549  1.00  1.11           H  
ATOM   1449 1HG  LYS A  90      16.388   0.542   3.895  1.00  1.11           H  
ATOM   1450 2HG  LYS A  90      15.646  -0.199   5.305  1.00  1.11           H  
ATOM   1451 1HD  LYS A  90      17.467  -1.930   5.247  1.00  1.11           H  
ATOM   1452 2HD  LYS A  90      18.233  -1.006   3.940  1.00  1.11           H  
ATOM   1453 1HE  LYS A  90      18.355   0.981   5.425  1.00  1.11           H  
ATOM   1454 2HE  LYS A  90      17.536   0.066   6.706  1.00  1.11           H  
ATOM   1455 1HZ  LYS A  90      19.889   0.147   7.076  1.00  1.11           H  
ATOM   1456 2HZ  LYS A  90      19.408  -1.411   6.772  1.00  1.11           H  
ATOM   1457 3HZ  LYS A  90      20.194  -0.572   5.598  1.00  1.11           H  
ATOM   1458  N   LYS A  91      12.739  -2.652   2.218  1.00  1.20           N  
ATOM   1459  CA  LYS A  91      12.053  -3.350   1.128  1.00  1.20           C  
ATOM   1460  C   LYS A  91      10.791  -2.556   0.793  1.00  1.20           C  
ATOM   1461  O   LYS A  91      10.129  -2.027   1.678  1.00  1.20           O  
ATOM   1462  CB  LYS A  91      11.743  -4.809   1.498  1.00  1.20           C  
ATOM   1463  CG  LYS A  91      12.984  -5.692   1.695  1.00  1.20           C  
ATOM   1464  CD  LYS A  91      13.709  -5.930   0.373  1.00  1.20           C  
ATOM   1465  CE  LYS A  91      14.932  -6.825   0.552  1.00  1.20           C  
ATOM   1466  NZ  LYS A  91      14.561  -8.185   1.009  1.00  1.20           N  
ATOM   1467  H   LYS A  91      12.724  -3.041   3.162  1.00  1.20           H  
ATOM   1468  HA  LYS A  91      12.695  -3.349   0.249  1.00  1.20           H  
ATOM   1469 1HB  LYS A  91      11.204  -4.825   2.442  1.00  1.20           H  
ATOM   1470 2HB  LYS A  91      11.103  -5.263   0.745  1.00  1.20           H  
ATOM   1471 1HG  LYS A  91      13.669  -5.208   2.386  1.00  1.20           H  
ATOM   1472 2HG  LYS A  91      12.686  -6.652   2.122  1.00  1.20           H  
ATOM   1473 1HD  LYS A  91      13.027  -6.405  -0.332  1.00  1.20           H  
ATOM   1474 2HD  LYS A  91      14.027  -4.974  -0.040  1.00  1.20           H  
ATOM   1475 1HE  LYS A  91      15.453  -6.905  -0.400  1.00  1.20           H  
ATOM   1476 2HE  LYS A  91      15.602  -6.378   1.286  1.00  1.20           H  
ATOM   1477 1HZ  LYS A  91      15.378  -8.754   1.120  1.00  1.20           H  
ATOM   1478 2HZ  LYS A  91      14.077  -8.129   1.916  1.00  1.20           H  
ATOM   1479 3HZ  LYS A  91      13.943  -8.624   0.350  1.00  1.20           H  
ATOM   1480  N   LYS A  92      10.435  -2.475  -0.485  1.00  1.33           N  
ATOM   1481  CA  LYS A  92       9.302  -1.631  -0.866  1.00  1.33           C  
ATOM   1482  C   LYS A  92       8.011  -2.310  -1.339  1.00  1.33           C  
ATOM   1483  O   LYS A  92       7.143  -1.634  -1.886  1.00  1.33           O  
ATOM   1484  CB  LYS A  92       9.788  -0.669  -1.933  1.00  1.33           C  
ATOM   1485  CG  LYS A  92      10.898   0.246  -1.440  1.00  1.33           C  
ATOM   1486  CD  LYS A  92      11.404   1.147  -2.531  1.00  1.33           C  
ATOM   1487  CE  LYS A  92      12.533   2.023  -2.032  1.00  1.33           C  
ATOM   1488  NZ  LYS A  92      13.138   2.809  -3.137  1.00  1.33           N  
ATOM   1489  H   LYS A  92      10.981  -2.941  -1.196  1.00  1.33           H  
ATOM   1490  HA  LYS A  92       9.040  -1.039   0.009  1.00  1.33           H  
ATOM   1491 1HB  LYS A  92      10.157  -1.228  -2.791  1.00  1.33           H  
ATOM   1492 2HB  LYS A  92       8.959  -0.048  -2.271  1.00  1.33           H  
ATOM   1493 1HG  LYS A  92      10.534   0.846  -0.609  1.00  1.33           H  
ATOM   1494 2HG  LYS A  92      11.729  -0.356  -1.076  1.00  1.33           H  
ATOM   1495 1HD  LYS A  92      11.760   0.549  -3.369  1.00  1.33           H  
ATOM   1496 2HD  LYS A  92      10.596   1.792  -2.882  1.00  1.33           H  
ATOM   1497 1HE  LYS A  92      12.143   2.709  -1.286  1.00  1.33           H  
ATOM   1498 2HE  LYS A  92      13.301   1.401  -1.572  1.00  1.33           H  
ATOM   1499 1HZ  LYS A  92      13.875   3.395  -2.786  1.00  1.33           H  
ATOM   1500 2HZ  LYS A  92      13.509   2.190  -3.835  1.00  1.33           H  
ATOM   1501 3HZ  LYS A  92      12.423   3.407  -3.575  1.00  1.33           H  
ATOM   1502  N   GLY A  93       7.867  -3.624  -1.184  1.00  1.49           N  
ATOM   1503  CA  GLY A  93       6.622  -4.222  -1.687  1.00  1.49           C  
ATOM   1504  C   GLY A  93       6.426  -5.736  -1.527  1.00  1.49           C  
ATOM   1505  O   GLY A  93       5.334  -6.240  -1.788  1.00  1.49           O  
ATOM   1506  H   GLY A  93       8.578  -4.164  -0.722  1.00  1.49           H  
ATOM   1507 1HA  GLY A  93       5.793  -3.722  -1.193  1.00  1.49           H  
ATOM   1508 2HA  GLY A  93       6.527  -3.974  -2.743  1.00  1.49           H  
ATOM   1509  N   HIS A  94       7.452  -6.467  -1.107  1.00  1.64           N  
ATOM   1510  CA  HIS A  94       7.341  -7.920  -0.985  1.00  1.64           C  
ATOM   1511  C   HIS A  94       7.735  -8.367   0.412  1.00  1.64           C  
ATOM   1512  O   HIS A  94       8.581  -9.243   0.606  1.00  1.64           O  
ATOM   1513  CB  HIS A  94       8.232  -8.599  -2.025  1.00  1.64           C  
ATOM   1514  CG  HIS A  94       7.869  -8.244  -3.440  1.00  1.64           C  
ATOM   1515  ND1 HIS A  94       6.735  -8.721  -4.060  1.00  1.64           N  
ATOM   1516  CD2 HIS A  94       8.488  -7.451  -4.347  1.00  1.64           C  
ATOM   1517  CE1 HIS A  94       6.671  -8.238  -5.288  1.00  1.64           C  
ATOM   1518  NE2 HIS A  94       7.725  -7.466  -5.487  1.00  1.64           N  
ATOM   1519  H   HIS A  94       8.325  -6.025  -0.885  1.00  1.64           H  
ATOM   1520  HA  HIS A  94       6.312  -8.233  -1.157  1.00  1.64           H  
ATOM   1521 1HB  HIS A  94       9.271  -8.317  -1.856  1.00  1.64           H  
ATOM   1522 2HB  HIS A  94       8.163  -9.681  -1.913  1.00  1.64           H  
ATOM   1523  HD1 HIS A  94       6.049  -9.328  -3.656  1.00  1.64           H  
ATOM   1524  HD2 HIS A  94       9.405  -6.863  -4.312  1.00  1.64           H  
ATOM   1525  HE1 HIS A  94       5.842  -8.500  -5.944  1.00  1.64           H  
ATOM   1526  N   HIS A  95       7.092  -7.769   1.399  1.00  1.73           N  
ATOM   1527  CA  HIS A  95       7.436  -7.974   2.799  1.00  1.73           C  
ATOM   1528  C   HIS A  95       6.912  -9.272   3.384  1.00  1.73           C  
ATOM   1529  O   HIS A  95       6.080  -9.254   4.287  1.00  1.73           O  
ATOM   1530  CB  HIS A  95       6.848  -6.832   3.615  1.00  1.73           C  
ATOM   1531  CG  HIS A  95       7.378  -5.544   3.257  1.00  1.73           C  
ATOM   1532  ND1 HIS A  95       6.702  -4.647   2.453  1.00  1.73           N  
ATOM   1533  CD2 HIS A  95       8.528  -4.978   3.565  1.00  1.73           C  
ATOM   1534  CE1 HIS A  95       7.436  -3.571   2.317  1.00  1.73           C  
ATOM   1535  NE2 HIS A  95       8.543  -3.755   2.984  1.00  1.73           N  
ATOM   1536  H   HIS A  95       6.363  -7.106   1.166  1.00  1.73           H  
ATOM   1537  HA  HIS A  95       8.522  -7.973   2.912  1.00  1.73           H  
ATOM   1538 1HB  HIS A  95       5.761  -6.809   3.485  1.00  1.73           H  
ATOM   1539 2HB  HIS A  95       7.041  -6.985   4.658  1.00  1.73           H  
ATOM   1540  HD2 HIS A  95       9.309  -5.413   4.175  1.00  1.73           H  
ATOM   1541  HE1 HIS A  95       7.180  -2.680   1.747  1.00  1.73           H  
ATOM   1542  HE2 HIS A  95       9.332  -3.092   3.073  1.00  1.73           H  
ATOM   1543  N   GLU A  96       7.397 -10.395   2.885  1.00  1.75           N  
ATOM   1544  CA  GLU A  96       6.938 -11.660   3.438  1.00  1.75           C  
ATOM   1545  C   GLU A  96       8.047 -12.393   4.179  1.00  1.75           C  
ATOM   1546  O   GLU A  96       7.903 -12.717   5.360  1.00  1.75           O  
ATOM   1547  CB  GLU A  96       6.366 -12.560   2.344  1.00  1.75           C  
ATOM   1548  CG  GLU A  96       5.716 -13.824   2.899  1.00  1.75           C  
ATOM   1549  CD  GLU A  96       5.030 -14.689   1.866  1.00  1.75           C  
ATOM   1550  OE1 GLU A  96       5.135 -14.402   0.697  1.00  1.75           O  
ATOM   1551  OE2 GLU A  96       4.346 -15.624   2.269  1.00  1.75           O  
ATOM   1552  H   GLU A  96       8.069 -10.326   2.120  1.00  1.75           H  
ATOM   1553  HA  GLU A  96       6.142 -11.459   4.154  1.00  1.75           H  
ATOM   1554 1HB  GLU A  96       5.616 -12.011   1.774  1.00  1.75           H  
ATOM   1555 2HB  GLU A  96       7.157 -12.853   1.654  1.00  1.75           H  
ATOM   1556 1HG  GLU A  96       6.478 -14.416   3.408  1.00  1.75           H  
ATOM   1557 2HG  GLU A  96       4.988 -13.514   3.637  1.00  1.75           H  
ATOM   1558  N   ALA A  97       9.182 -12.602   3.513  1.00  1.71           N  
ATOM   1559  CA  ALA A  97      10.286 -13.365   4.097  1.00  1.71           C  
ATOM   1560  C   ALA A  97      10.810 -12.727   5.373  1.00  1.71           C  
ATOM   1561  O   ALA A  97      11.186 -13.415   6.322  1.00  1.71           O  
ATOM   1562  CB  ALA A  97      11.420 -13.479   3.093  1.00  1.71           C  
ATOM   1563  H   ALA A  97       9.265 -12.266   2.564  1.00  1.71           H  
ATOM   1564  HA  ALA A  97       9.916 -14.360   4.342  1.00  1.71           H  
ATOM   1565 1HB  ALA A  97      12.228 -14.069   3.523  1.00  1.71           H  
ATOM   1566 2HB  ALA A  97      11.059 -13.961   2.187  1.00  1.71           H  
ATOM   1567 3HB  ALA A  97      11.788 -12.477   2.853  1.00  1.71           H  
ATOM   1568  N   GLU A  98      10.833 -11.405   5.392  1.00  1.64           N  
ATOM   1569  CA  GLU A  98      11.309 -10.641   6.534  1.00  1.64           C  
ATOM   1570  C   GLU A  98      10.353 -10.639   7.727  1.00  1.64           C  
ATOM   1571  O   GLU A  98      10.731 -10.226   8.821  1.00  1.64           O  
ATOM   1572  CB  GLU A  98      11.593  -9.205   6.115  1.00  1.64           C  
ATOM   1573  CG  GLU A  98      12.746  -9.034   5.137  1.00  1.64           C  
ATOM   1574  CD  GLU A  98      12.375  -9.278   3.700  1.00  1.64           C  
ATOM   1575  OE1 GLU A  98      11.236  -9.536   3.426  1.00  1.64           O  
ATOM   1576  OE2 GLU A  98      13.254  -9.195   2.865  1.00  1.64           O  
ATOM   1577  H   GLU A  98      10.500 -10.911   4.579  1.00  1.64           H  
ATOM   1578  HA  GLU A  98      12.246 -11.089   6.866  1.00  1.64           H  
ATOM   1579 1HB  GLU A  98      10.697  -8.770   5.668  1.00  1.64           H  
ATOM   1580 2HB  GLU A  98      11.835  -8.628   7.000  1.00  1.64           H  
ATOM   1581 1HG  GLU A  98      13.128  -8.014   5.232  1.00  1.64           H  
ATOM   1582 2HG  GLU A  98      13.545  -9.719   5.419  1.00  1.64           H  
ATOM   1583  N   LEU A  99       9.092 -10.997   7.490  1.00  1.56           N  
ATOM   1584  CA  LEU A  99       8.071 -10.936   8.520  1.00  1.56           C  
ATOM   1585  C   LEU A  99       7.744 -12.305   9.060  1.00  1.56           C  
ATOM   1586  O   LEU A  99       7.555 -12.477  10.263  1.00  1.56           O  
ATOM   1587  CB  LEU A  99       6.812 -10.299   7.959  1.00  1.56           C  
ATOM   1588  CG  LEU A  99       6.765  -8.783   8.005  1.00  1.56           C  
ATOM   1589  CD1 LEU A  99       7.798  -8.231   7.116  1.00  1.56           C  
ATOM   1590  CD2 LEU A  99       5.451  -8.340   7.592  1.00  1.56           C  
ATOM   1591  H   LEU A  99       8.833 -11.370   6.583  1.00  1.56           H  
ATOM   1592  HA  LEU A  99       8.440 -10.324   9.337  1.00  1.56           H  
ATOM   1593 1HB  LEU A  99       6.729 -10.589   6.907  1.00  1.56           H  
ATOM   1594 2HB  LEU A  99       5.950 -10.696   8.477  1.00  1.56           H  
ATOM   1595  HG  LEU A  99       6.963  -8.438   9.001  1.00  1.56           H  
ATOM   1596 1HD1 LEU A  99       7.752  -7.148   7.140  1.00  1.56           H  
ATOM   1597 2HD1 LEU A  99       8.753  -8.552   7.441  1.00  1.56           H  
ATOM   1598 3HD1 LEU A  99       7.632  -8.581   6.118  1.00  1.56           H  
ATOM   1599 1HD2 LEU A  99       5.392  -7.259   7.615  1.00  1.56           H  
ATOM   1600 2HD2 LEU A  99       5.272  -8.689   6.583  1.00  1.56           H  
ATOM   1601 3HD2 LEU A  99       4.703  -8.754   8.260  1.00  1.56           H  
ATOM   1602  N   LYS A 100       7.683 -13.294   8.175  1.00  1.50           N  
ATOM   1603  CA  LYS A 100       7.362 -14.661   8.561  1.00  1.50           C  
ATOM   1604  C   LYS A 100       7.907 -15.080   9.946  1.00  1.50           C  
ATOM   1605  O   LYS A 100       7.092 -15.342  10.829  1.00  1.50           O  
ATOM   1606  CB  LYS A 100       7.778 -15.626   7.444  1.00  1.50           C  
ATOM   1607  CG  LYS A 100       7.553 -17.102   7.740  1.00  1.50           C  
ATOM   1608  CD  LYS A 100       7.977 -17.952   6.549  1.00  1.50           C  
ATOM   1609  CE  LYS A 100       7.827 -19.438   6.831  1.00  1.50           C  
ATOM   1610  NZ  LYS A 100       8.244 -20.270   5.656  1.00  1.50           N  
ATOM   1611  H   LYS A 100       7.846 -13.089   7.188  1.00  1.50           H  
ATOM   1612  HA  LYS A 100       6.275 -14.727   8.628  1.00  1.50           H  
ATOM   1613 1HB  LYS A 100       7.148 -15.406   6.578  1.00  1.50           H  
ATOM   1614 2HB  LYS A 100       8.785 -15.455   7.102  1.00  1.50           H  
ATOM   1615 1HG  LYS A 100       8.142 -17.395   8.613  1.00  1.50           H  
ATOM   1616 2HG  LYS A 100       6.502 -17.279   7.958  1.00  1.50           H  
ATOM   1617 1HD  LYS A 100       7.371 -17.688   5.681  1.00  1.50           H  
ATOM   1618 2HD  LYS A 100       9.022 -17.740   6.317  1.00  1.50           H  
ATOM   1619 1HE  LYS A 100       8.445 -19.700   7.691  1.00  1.50           H  
ATOM   1620 2HE  LYS A 100       6.785 -19.654   7.068  1.00  1.50           H  
ATOM   1621 1HZ  LYS A 100       8.132 -21.248   5.880  1.00  1.50           H  
ATOM   1622 2HZ  LYS A 100       7.670 -20.041   4.856  1.00  1.50           H  
ATOM   1623 3HZ  LYS A 100       9.213 -20.084   5.436  1.00  1.50           H  
ATOM   1624  N   PRO A 101       9.241 -15.131  10.209  1.00  1.47           N  
ATOM   1625  CA  PRO A 101       9.818 -15.544  11.481  1.00  1.47           C  
ATOM   1626  C   PRO A 101       9.463 -14.635  12.656  1.00  1.47           C  
ATOM   1627  O   PRO A 101       9.497 -15.067  13.813  1.00  1.47           O  
ATOM   1628  CB  PRO A 101      11.313 -15.495  11.193  1.00  1.47           C  
ATOM   1629  CG  PRO A 101      11.471 -14.550  10.050  1.00  1.47           C  
ATOM   1630  CD  PRO A 101      10.270 -14.768   9.203  1.00  1.47           C  
ATOM   1631  HA  PRO A 101       9.515 -16.577  11.687  1.00  1.47           H  
ATOM   1632 1HB  PRO A 101      11.860 -15.156  12.084  1.00  1.47           H  
ATOM   1633 2HB  PRO A 101      11.667 -16.500  10.948  1.00  1.47           H  
ATOM   1634 1HG  PRO A 101      11.545 -13.516  10.431  1.00  1.47           H  
ATOM   1635 2HG  PRO A 101      12.419 -14.749   9.525  1.00  1.47           H  
ATOM   1636 1HD  PRO A 101      10.079 -13.847   8.679  1.00  1.47           H  
ATOM   1637 2HD  PRO A 101      10.470 -15.602   8.527  1.00  1.47           H  
ATOM   1638  N   LEU A 102       9.077 -13.384  12.386  1.00  1.46           N  
ATOM   1639  CA  LEU A 102       8.710 -12.504  13.476  1.00  1.46           C  
ATOM   1640  C   LEU A 102       7.321 -12.908  13.896  1.00  1.46           C  
ATOM   1641  O   LEU A 102       7.033 -13.042  15.089  1.00  1.46           O  
ATOM   1642  CB  LEU A 102       8.696 -11.025  13.043  1.00  1.46           C  
ATOM   1643  CG  LEU A 102      10.050 -10.369  12.677  1.00  1.46           C  
ATOM   1644  CD1 LEU A 102       9.773  -8.973  12.106  1.00  1.46           C  
ATOM   1645  CD2 LEU A 102      10.946 -10.272  13.940  1.00  1.46           C  
ATOM   1646  H   LEU A 102       8.999 -13.043  11.436  1.00  1.46           H  
ATOM   1647  HA  LEU A 102       9.397 -12.643  14.309  1.00  1.46           H  
ATOM   1648 1HB  LEU A 102       8.053 -10.933  12.174  1.00  1.46           H  
ATOM   1649 2HB  LEU A 102       8.254 -10.439  13.848  1.00  1.46           H  
ATOM   1650  HG  LEU A 102      10.556 -10.964  11.906  1.00  1.46           H  
ATOM   1651 1HD1 LEU A 102      10.706  -8.496  11.832  1.00  1.46           H  
ATOM   1652 2HD1 LEU A 102       9.147  -9.067  11.223  1.00  1.46           H  
ATOM   1653 3HD1 LEU A 102       9.264  -8.368  12.852  1.00  1.46           H  
ATOM   1654 1HD2 LEU A 102      11.894  -9.800  13.679  1.00  1.46           H  
ATOM   1655 2HD2 LEU A 102      10.446  -9.675  14.701  1.00  1.46           H  
ATOM   1656 3HD2 LEU A 102      11.138 -11.274  14.334  1.00  1.46           H  
ATOM   1657  N   ALA A 103       6.462 -13.140  12.902  1.00  1.46           N  
ATOM   1658  CA  ALA A 103       5.103 -13.551  13.186  1.00  1.46           C  
ATOM   1659  C   ALA A 103       5.096 -14.913  13.859  1.00  1.46           C  
ATOM   1660  O   ALA A 103       4.340 -15.144  14.801  1.00  1.46           O  
ATOM   1661  CB  ALA A 103       4.273 -13.596  11.930  1.00  1.46           C  
ATOM   1662  H   ALA A 103       6.776 -13.025  11.938  1.00  1.46           H  
ATOM   1663  HA  ALA A 103       4.676 -12.822  13.863  1.00  1.46           H  
ATOM   1664 1HB  ALA A 103       3.253 -13.885  12.180  1.00  1.46           H  
ATOM   1665 2HB  ALA A 103       4.269 -12.616  11.460  1.00  1.46           H  
ATOM   1666 3HB  ALA A 103       4.701 -14.324  11.244  1.00  1.46           H  
ATOM   1667  N   GLN A 104       5.975 -15.819  13.402  1.00  1.49           N  
ATOM   1668  CA  GLN A 104       6.029 -17.150  13.994  1.00  1.49           C  
ATOM   1669  C   GLN A 104       6.450 -17.084  15.434  1.00  1.49           C  
ATOM   1670  O   GLN A 104       5.833 -17.716  16.293  1.00  1.49           O  
ATOM   1671  CB  GLN A 104       6.993 -18.061  13.229  1.00  1.49           C  
ATOM   1672  CG  GLN A 104       6.508 -18.498  11.865  1.00  1.49           C  
ATOM   1673  CD  GLN A 104       7.541 -19.310  11.103  1.00  1.49           C  
ATOM   1674  OE1 GLN A 104       8.718 -18.946  11.003  1.00  1.49           O  
ATOM   1675  NE2 GLN A 104       7.100 -20.446  10.568  1.00  1.49           N  
ATOM   1676  H   GLN A 104       6.572 -15.587  12.609  1.00  1.49           H  
ATOM   1677  HA  GLN A 104       5.048 -17.593  13.961  1.00  1.49           H  
ATOM   1678 1HB  GLN A 104       7.926 -17.538  13.088  1.00  1.49           H  
ATOM   1679 2HB  GLN A 104       7.202 -18.951  13.820  1.00  1.49           H  
ATOM   1680 1HG  GLN A 104       5.647 -19.127  12.017  1.00  1.49           H  
ATOM   1681 2HG  GLN A 104       6.238 -17.627  11.276  1.00  1.49           H  
ATOM   1682 1HE2 GLN A 104       7.728 -21.041  10.067  1.00  1.49           H  
ATOM   1683 2HE2 GLN A 104       6.142 -20.712  10.679  1.00  1.49           H  
ATOM   1684  N   SER A 105       7.451 -16.266  15.722  1.00  1.54           N  
ATOM   1685  CA  SER A 105       7.922 -16.126  17.076  1.00  1.54           C  
ATOM   1686  C   SER A 105       6.890 -15.519  18.005  1.00  1.54           C  
ATOM   1687  O   SER A 105       6.588 -16.076  19.071  1.00  1.54           O  
ATOM   1688  CB  SER A 105       9.134 -15.258  17.096  1.00  1.54           C  
ATOM   1689  OG  SER A 105       9.553 -15.094  18.390  1.00  1.54           O  
ATOM   1690  H   SER A 105       7.939 -15.755  14.984  1.00  1.54           H  
ATOM   1691  HA  SER A 105       8.179 -17.115  17.452  1.00  1.54           H  
ATOM   1692 1HB  SER A 105       9.929 -15.692  16.495  1.00  1.54           H  
ATOM   1693 2HB  SER A 105       8.893 -14.287  16.663  1.00  1.54           H  
ATOM   1694  HG  SER A 105      10.180 -14.370  18.357  1.00  1.54           H  
ATOM   1695  N   HIS A 106       6.293 -14.410  17.584  1.00  1.61           N  
ATOM   1696  CA  HIS A 106       5.356 -13.728  18.443  1.00  1.61           C  
ATOM   1697  C   HIS A 106       4.097 -14.552  18.642  1.00  1.61           C  
ATOM   1698  O   HIS A 106       3.589 -14.646  19.762  1.00  1.61           O  
ATOM   1699  CB  HIS A 106       5.028 -12.355  17.858  1.00  1.61           C  
ATOM   1700  CG  HIS A 106       6.151 -11.350  17.997  1.00  1.61           C  
ATOM   1701  ND1 HIS A 106       7.242 -11.355  17.167  1.00  1.61           N  
ATOM   1702  CD2 HIS A 106       6.332 -10.309  18.850  1.00  1.61           C  
ATOM   1703  CE1 HIS A 106       8.061 -10.371  17.498  1.00  1.61           C  
ATOM   1704  NE2 HIS A 106       7.534  -9.715  18.523  1.00  1.61           N  
ATOM   1705  H   HIS A 106       6.537 -14.006  16.677  1.00  1.61           H  
ATOM   1706  HA  HIS A 106       5.811 -13.571  19.413  1.00  1.61           H  
ATOM   1707 1HB  HIS A 106       4.817 -12.464  16.798  1.00  1.61           H  
ATOM   1708 2HB  HIS A 106       4.134 -11.956  18.337  1.00  1.61           H  
ATOM   1709  HD1 HIS A 106       7.382 -12.011  16.408  1.00  1.61           H  
ATOM   1710  HD2 HIS A 106       5.735  -9.910  19.666  1.00  1.61           H  
ATOM   1711  HE1 HIS A 106       8.991 -10.219  16.948  1.00  1.61           H  
ATOM   1712  N   ALA A 107       3.595 -15.181  17.580  1.00  1.70           N  
ATOM   1713  CA  ALA A 107       2.392 -15.987  17.689  1.00  1.70           C  
ATOM   1714  C   ALA A 107       2.586 -17.285  18.474  1.00  1.70           C  
ATOM   1715  O   ALA A 107       1.738 -17.657  19.286  1.00  1.70           O  
ATOM   1716  CB  ALA A 107       1.910 -16.348  16.304  1.00  1.70           C  
ATOM   1717  H   ALA A 107       4.033 -15.094  16.662  1.00  1.70           H  
ATOM   1718  HA  ALA A 107       1.637 -15.390  18.197  1.00  1.70           H  
ATOM   1719 1HB  ALA A 107       1.007 -16.920  16.365  1.00  1.70           H  
ATOM   1720 2HB  ALA A 107       1.735 -15.463  15.747  1.00  1.70           H  
ATOM   1721 3HB  ALA A 107       2.678 -16.939  15.814  1.00  1.70           H  
ATOM   1722  N   THR A 108       3.707 -17.974  18.231  1.00  1.78           N  
ATOM   1723  CA  THR A 108       3.946 -19.290  18.809  1.00  1.78           C  
ATOM   1724  C   THR A 108       4.689 -19.310  20.138  1.00  1.78           C  
ATOM   1725  O   THR A 108       4.342 -20.098  21.026  1.00  1.78           O  
ATOM   1726  CB  THR A 108       4.755 -20.165  17.836  1.00  1.78           C  
ATOM   1727  OG1 THR A 108       4.062 -20.271  16.589  1.00  1.78           O  
ATOM   1728  CG2 THR A 108       4.947 -21.547  18.422  1.00  1.78           C  
ATOM   1729  H   THR A 108       4.402 -17.619  17.576  1.00  1.78           H  
ATOM   1730  HA  THR A 108       2.976 -19.760  18.965  1.00  1.78           H  
ATOM   1731  HB  THR A 108       5.732 -19.723  17.671  1.00  1.78           H  
ATOM   1732  HG1 THR A 108       4.227 -19.457  16.089  1.00  1.78           H  
ATOM   1733 1HG2 THR A 108       5.524 -22.157  17.730  1.00  1.78           H  
ATOM   1734 2HG2 THR A 108       5.478 -21.466  19.365  1.00  1.78           H  
ATOM   1735 3HG2 THR A 108       3.976 -22.007  18.591  1.00  1.78           H  
ATOM   1736  N   LYS A 109       5.744 -18.500  20.269  1.00  1.81           N  
ATOM   1737  CA  LYS A 109       6.598 -18.592  21.442  1.00  1.81           C  
ATOM   1738  C   LYS A 109       6.288 -17.532  22.483  1.00  1.81           C  
ATOM   1739  O   LYS A 109       6.374 -17.802  23.682  1.00  1.81           O  
ATOM   1740  CB  LYS A 109       8.064 -18.493  21.017  1.00  1.81           C  
ATOM   1741  CG  LYS A 109       8.506 -19.595  20.044  1.00  1.81           C  
ATOM   1742  CD  LYS A 109       8.363 -20.983  20.672  1.00  1.81           C  
ATOM   1743  CE  LYS A 109       8.837 -22.088  19.729  1.00  1.81           C  
ATOM   1744  NZ  LYS A 109       8.645 -23.450  20.324  1.00  1.81           N  
ATOM   1745  H   LYS A 109       5.986 -17.822  19.550  1.00  1.81           H  
ATOM   1746  HA  LYS A 109       6.441 -19.565  21.906  1.00  1.81           H  
ATOM   1747 1HB  LYS A 109       8.237 -17.526  20.530  1.00  1.81           H  
ATOM   1748 2HB  LYS A 109       8.705 -18.530  21.897  1.00  1.81           H  
ATOM   1749 1HG  LYS A 109       7.900 -19.541  19.137  1.00  1.81           H  
ATOM   1750 2HG  LYS A 109       9.544 -19.435  19.770  1.00  1.81           H  
ATOM   1751 1HD  LYS A 109       8.955 -21.026  21.585  1.00  1.81           H  
ATOM   1752 2HD  LYS A 109       7.320 -21.161  20.934  1.00  1.81           H  
ATOM   1753 1HE  LYS A 109       8.277 -22.025  18.796  1.00  1.81           H  
ATOM   1754 2HE  LYS A 109       9.892 -21.945  19.516  1.00  1.81           H  
ATOM   1755 1HZ  LYS A 109       8.968 -24.150  19.672  1.00  1.81           H  
ATOM   1756 2HZ  LYS A 109       9.170 -23.521  21.184  1.00  1.81           H  
ATOM   1757 3HZ  LYS A 109       7.663 -23.597  20.516  1.00  1.81           H  
ATOM   1758  N   HIS A 110       5.881 -16.348  22.044  1.00  1.78           N  
ATOM   1759  CA  HIS A 110       5.620 -15.299  23.021  1.00  1.78           C  
ATOM   1760  C   HIS A 110       4.123 -15.032  23.213  1.00  1.78           C  
ATOM   1761  O   HIS A 110       3.718 -14.449  24.219  1.00  1.78           O  
ATOM   1762  CB  HIS A 110       6.309 -14.010  22.602  1.00  1.78           C  
ATOM   1763  CG  HIS A 110       7.788 -14.110  22.453  1.00  1.78           C  
ATOM   1764  ND1 HIS A 110       8.637 -14.305  23.525  1.00  1.78           N  
ATOM   1765  CD2 HIS A 110       8.576 -14.026  21.359  1.00  1.78           C  
ATOM   1766  CE1 HIS A 110       9.885 -14.345  23.089  1.00  1.78           C  
ATOM   1767  NE2 HIS A 110       9.874 -14.175  21.784  1.00  1.78           N  
ATOM   1768  H   HIS A 110       5.838 -16.168  21.040  1.00  1.78           H  
ATOM   1769  HA  HIS A 110       6.024 -15.592  23.988  1.00  1.78           H  
ATOM   1770 1HB  HIS A 110       5.879 -13.648  21.677  1.00  1.78           H  
ATOM   1771 2HB  HIS A 110       6.126 -13.273  23.365  1.00  1.78           H  
ATOM   1772  HD2 HIS A 110       8.245 -13.868  20.331  1.00  1.78           H  
ATOM   1773  HE1 HIS A 110      10.772 -14.490  23.706  1.00  1.78           H  
ATOM   1774  HE2 HIS A 110      10.686 -14.159  21.180  1.00  1.78           H  
ATOM   1775  N   LYS A 111       3.303 -15.471  22.257  1.00  1.69           N  
ATOM   1776  CA  LYS A 111       1.853 -15.266  22.264  1.00  1.69           C  
ATOM   1777  C   LYS A 111       1.473 -13.801  22.473  1.00  1.69           C  
ATOM   1778  O   LYS A 111       0.616 -13.464  23.301  1.00  1.69           O  
ATOM   1779  CB  LYS A 111       1.190 -16.179  23.292  1.00  1.69           C  
ATOM   1780  CG  LYS A 111       1.383 -17.670  22.979  1.00  1.69           C  
ATOM   1781  CD  LYS A 111       0.638 -18.560  23.966  1.00  1.69           C  
ATOM   1782  CE  LYS A 111       0.688 -20.040  23.551  1.00  1.69           C  
ATOM   1783  NZ  LYS A 111       2.074 -20.606  23.593  1.00  1.69           N  
ATOM   1784  H   LYS A 111       3.702 -15.939  21.456  1.00  1.69           H  
ATOM   1785  HA  LYS A 111       1.477 -15.558  21.282  1.00  1.69           H  
ATOM   1786 1HB  LYS A 111       1.596 -15.981  24.282  1.00  1.69           H  
ATOM   1787 2HB  LYS A 111       0.128 -15.981  23.327  1.00  1.69           H  
ATOM   1788 1HG  LYS A 111       1.019 -17.870  21.965  1.00  1.69           H  
ATOM   1789 2HG  LYS A 111       2.448 -17.913  23.008  1.00  1.69           H  
ATOM   1790 1HD  LYS A 111       1.080 -18.452  24.958  1.00  1.69           H  
ATOM   1791 2HD  LYS A 111      -0.405 -18.243  24.014  1.00  1.69           H  
ATOM   1792 1HE  LYS A 111       0.055 -20.612  24.227  1.00  1.69           H  
ATOM   1793 2HE  LYS A 111       0.300 -20.137  22.536  1.00  1.69           H  
ATOM   1794 1HZ  LYS A 111       2.051 -21.576  23.316  1.00  1.69           H  
ATOM   1795 2HZ  LYS A 111       2.678 -20.090  22.947  1.00  1.69           H  
ATOM   1796 3HZ  LYS A 111       2.446 -20.533  24.528  1.00  1.69           H  
ATOM   1797  N   ILE A 112       2.131 -12.935  21.712  1.00  1.56           N  
ATOM   1798  CA  ILE A 112       1.918 -11.493  21.787  1.00  1.56           C  
ATOM   1799  C   ILE A 112       0.905 -10.952  20.758  1.00  1.56           C  
ATOM   1800  O   ILE A 112       1.082 -11.157  19.560  1.00  1.56           O  
ATOM   1801  CB  ILE A 112       3.243 -10.744  21.645  1.00  1.56           C  
ATOM   1802  CG1 ILE A 112       4.143 -11.079  22.809  1.00  1.56           C  
ATOM   1803  CG2 ILE A 112       3.017  -9.294  21.559  1.00  1.56           C  
ATOM   1804  CD1 ILE A 112       5.560 -10.577  22.653  1.00  1.56           C  
ATOM   1805  H   ILE A 112       2.801 -13.333  21.052  1.00  1.56           H  
ATOM   1806  HA  ILE A 112       1.607 -11.286  22.796  1.00  1.56           H  
ATOM   1807  HB  ILE A 112       3.743 -11.083  20.740  1.00  1.56           H  
ATOM   1808 1HG1 ILE A 112       3.721 -10.630  23.709  1.00  1.56           H  
ATOM   1809 2HG1 ILE A 112       4.148 -12.144  22.941  1.00  1.56           H  
ATOM   1810 1HG2 ILE A 112       3.973  -8.819  21.448  1.00  1.56           H  
ATOM   1811 2HG2 ILE A 112       2.390  -9.069  20.697  1.00  1.56           H  
ATOM   1812 3HG2 ILE A 112       2.530  -8.940  22.465  1.00  1.56           H  
ATOM   1813 1HD1 ILE A 112       6.140 -10.846  23.539  1.00  1.56           H  
ATOM   1814 2HD1 ILE A 112       6.013 -11.030  21.775  1.00  1.56           H  
ATOM   1815 3HD1 ILE A 112       5.554  -9.493  22.543  1.00  1.56           H  
ATOM   1816  N   PRO A 113      -0.177 -10.271  21.201  1.00  1.40           N  
ATOM   1817  CA  PRO A 113      -1.215  -9.668  20.378  1.00  1.40           C  
ATOM   1818  C   PRO A 113      -0.696  -8.624  19.401  1.00  1.40           C  
ATOM   1819  O   PRO A 113       0.229  -7.853  19.693  1.00  1.40           O  
ATOM   1820  CB  PRO A 113      -2.130  -8.995  21.414  1.00  1.40           C  
ATOM   1821  CG  PRO A 113      -1.915  -9.764  22.677  1.00  1.40           C  
ATOM   1822  CD  PRO A 113      -0.465 -10.168  22.655  1.00  1.40           C  
ATOM   1823  HA  PRO A 113      -1.750 -10.465  19.841  1.00  1.40           H  
ATOM   1824 1HB  PRO A 113      -1.864  -7.934  21.517  1.00  1.40           H  
ATOM   1825 2HB  PRO A 113      -3.174  -9.030  21.069  1.00  1.40           H  
ATOM   1826 1HG  PRO A 113      -2.172  -9.142  23.547  1.00  1.40           H  
ATOM   1827 2HG  PRO A 113      -2.589 -10.636  22.703  1.00  1.40           H  
ATOM   1828 1HD  PRO A 113       0.170  -9.412  23.138  1.00  1.40           H  
ATOM   1829 2HD  PRO A 113      -0.433 -11.150  23.147  1.00  1.40           H  
ATOM   1830  N   ILE A 114      -1.385  -8.523  18.275  1.00  1.26           N  
ATOM   1831  CA  ILE A 114      -1.058  -7.532  17.262  1.00  1.26           C  
ATOM   1832  C   ILE A 114      -1.152  -6.110  17.816  1.00  1.26           C  
ATOM   1833  O   ILE A 114      -0.481  -5.206  17.320  1.00  1.26           O  
ATOM   1834  CB  ILE A 114      -1.964  -7.688  16.038  1.00  1.26           C  
ATOM   1835  CG1 ILE A 114      -1.360  -6.927  14.868  1.00  1.26           C  
ATOM   1836  CG2 ILE A 114      -3.382  -7.206  16.332  1.00  1.26           C  
ATOM   1837  CD1 ILE A 114      -0.044  -7.529  14.357  1.00  1.26           C  
ATOM   1838  H   ILE A 114      -2.140  -9.172  18.097  1.00  1.26           H  
ATOM   1839  HA  ILE A 114      -0.028  -7.693  16.944  1.00  1.26           H  
ATOM   1840  HB  ILE A 114      -2.004  -8.738  15.758  1.00  1.26           H  
ATOM   1841 1HG1 ILE A 114      -2.079  -6.900  14.066  1.00  1.26           H  
ATOM   1842 2HG1 ILE A 114      -1.165  -5.907  15.186  1.00  1.26           H  
ATOM   1843 1HG2 ILE A 114      -3.999  -7.347  15.446  1.00  1.26           H  
ATOM   1844 2HG2 ILE A 114      -3.798  -7.779  17.158  1.00  1.26           H  
ATOM   1845 3HG2 ILE A 114      -3.373  -6.149  16.591  1.00  1.26           H  
ATOM   1846 1HD1 ILE A 114       0.332  -6.945  13.525  1.00  1.26           H  
ATOM   1847 2HD1 ILE A 114       0.695  -7.538  15.158  1.00  1.26           H  
ATOM   1848 3HD1 ILE A 114      -0.218  -8.543  14.019  1.00  1.26           H  
ATOM   1849  N   LYS A 115      -1.972  -5.918  18.856  1.00  1.15           N  
ATOM   1850  CA  LYS A 115      -2.121  -4.614  19.481  1.00  1.15           C  
ATOM   1851  C   LYS A 115      -0.790  -4.165  20.073  1.00  1.15           C  
ATOM   1852  O   LYS A 115      -0.480  -2.979  20.065  1.00  1.15           O  
ATOM   1853  CB  LYS A 115      -3.205  -4.644  20.559  1.00  1.15           C  
ATOM   1854  CG  LYS A 115      -4.616  -4.881  20.017  1.00  1.15           C  
ATOM   1855  CD  LYS A 115      -5.061  -3.753  19.082  1.00  1.15           C  
ATOM   1856  CE  LYS A 115      -5.382  -2.464  19.837  1.00  1.15           C  
ATOM   1857  NZ  LYS A 115      -5.881  -1.396  18.907  1.00  1.15           N  
ATOM   1858  H   LYS A 115      -2.495  -6.703  19.211  1.00  1.15           H  
ATOM   1859  HA  LYS A 115      -2.411  -3.890  18.718  1.00  1.15           H  
ATOM   1860 1HB  LYS A 115      -2.979  -5.428  21.281  1.00  1.15           H  
ATOM   1861 2HB  LYS A 115      -3.206  -3.693  21.096  1.00  1.15           H  
ATOM   1862 1HG  LYS A 115      -4.634  -5.824  19.466  1.00  1.15           H  
ATOM   1863 2HG  LYS A 115      -5.318  -4.952  20.848  1.00  1.15           H  
ATOM   1864 1HD  LYS A 115      -4.266  -3.537  18.361  1.00  1.15           H  
ATOM   1865 2HD  LYS A 115      -5.947  -4.066  18.531  1.00  1.15           H  
ATOM   1866 1HE  LYS A 115      -6.144  -2.667  20.587  1.00  1.15           H  
ATOM   1867 2HE  LYS A 115      -4.479  -2.103  20.334  1.00  1.15           H  
ATOM   1868 1HZ  LYS A 115      -6.078  -0.555  19.420  1.00  1.15           H  
ATOM   1869 2HZ  LYS A 115      -5.142  -1.199  18.205  1.00  1.15           H  
ATOM   1870 3HZ  LYS A 115      -6.713  -1.706  18.437  1.00  1.15           H  
ATOM   1871  N   TYR A 116       0.023  -5.104  20.560  1.00  1.07           N  
ATOM   1872  CA  TYR A 116       1.316  -4.726  21.097  1.00  1.07           C  
ATOM   1873  C   TYR A 116       2.151  -4.199  19.958  1.00  1.07           C  
ATOM   1874  O   TYR A 116       2.842  -3.193  20.103  1.00  1.07           O  
ATOM   1875  CB  TYR A 116       2.011  -5.860  21.824  1.00  1.07           C  
ATOM   1876  CG  TYR A 116       3.379  -5.454  22.395  1.00  1.07           C  
ATOM   1877  CD1 TYR A 116       3.439  -4.535  23.416  1.00  1.07           C  
ATOM   1878  CD2 TYR A 116       4.552  -6.030  21.932  1.00  1.07           C  
ATOM   1879  CE1 TYR A 116       4.659  -4.173  23.966  1.00  1.07           C  
ATOM   1880  CE2 TYR A 116       5.765  -5.685  22.499  1.00  1.07           C  
ATOM   1881  CZ  TYR A 116       5.818  -4.756  23.507  1.00  1.07           C  
ATOM   1882  OH  TYR A 116       7.027  -4.409  24.066  1.00  1.07           O  
ATOM   1883  H   TYR A 116      -0.220  -6.090  20.507  1.00  1.07           H  
ATOM   1884  HA  TYR A 116       1.175  -3.914  21.808  1.00  1.07           H  
ATOM   1885 1HB  TYR A 116       1.384  -6.223  22.639  1.00  1.07           H  
ATOM   1886 2HB  TYR A 116       2.157  -6.675  21.131  1.00  1.07           H  
ATOM   1887  HD1 TYR A 116       2.519  -4.088  23.776  1.00  1.07           H  
ATOM   1888  HD2 TYR A 116       4.522  -6.755  21.129  1.00  1.07           H  
ATOM   1889  HE1 TYR A 116       4.704  -3.435  24.763  1.00  1.07           H  
ATOM   1890  HE2 TYR A 116       6.685  -6.146  22.138  1.00  1.07           H  
ATOM   1891  HH  TYR A 116       6.882  -3.747  24.749  1.00  1.07           H  
ATOM   1892  N   LEU A 117       2.118  -4.897  18.823  1.00  1.01           N  
ATOM   1893  CA  LEU A 117       2.900  -4.417  17.685  1.00  1.01           C  
ATOM   1894  C   LEU A 117       2.450  -2.996  17.308  1.00  1.01           C  
ATOM   1895  O   LEU A 117       3.276  -2.135  16.968  1.00  1.01           O  
ATOM   1896  CB  LEU A 117       2.809  -5.367  16.492  1.00  1.01           C  
ATOM   1897  CG  LEU A 117       3.669  -4.961  15.311  1.00  1.01           C  
ATOM   1898  CD1 LEU A 117       5.097  -4.879  15.784  1.00  1.01           C  
ATOM   1899  CD2 LEU A 117       3.550  -5.991  14.206  1.00  1.01           C  
ATOM   1900  H   LEU A 117       1.532  -5.737  18.776  1.00  1.01           H  
ATOM   1901  HA  LEU A 117       3.940  -4.369  17.986  1.00  1.01           H  
ATOM   1902 1HB  LEU A 117       3.103  -6.364  16.809  1.00  1.01           H  
ATOM   1903 2HB  LEU A 117       1.774  -5.403  16.154  1.00  1.01           H  
ATOM   1904  HG  LEU A 117       3.355  -3.983  14.940  1.00  1.01           H  
ATOM   1905 1HD1 LEU A 117       5.716  -4.595  14.980  1.00  1.01           H  
ATOM   1906 2HD1 LEU A 117       5.171  -4.137  16.571  1.00  1.01           H  
ATOM   1907 3HD1 LEU A 117       5.417  -5.849  16.164  1.00  1.01           H  
ATOM   1908 1HD2 LEU A 117       4.178  -5.699  13.361  1.00  1.01           H  
ATOM   1909 2HD2 LEU A 117       3.872  -6.959  14.578  1.00  1.01           H  
ATOM   1910 3HD2 LEU A 117       2.526  -6.058  13.892  1.00  1.01           H  
ATOM   1911  N   GLU A 118       1.133  -2.744  17.357  1.00  0.95           N  
ATOM   1912  CA  GLU A 118       0.624  -1.398  17.090  1.00  0.95           C  
ATOM   1913  C   GLU A 118       1.225  -0.403  18.081  1.00  0.95           C  
ATOM   1914  O   GLU A 118       1.675   0.678  17.688  1.00  0.95           O  
ATOM   1915  CB  GLU A 118      -0.907  -1.335  17.190  1.00  0.95           C  
ATOM   1916  CG  GLU A 118      -1.509   0.040  16.909  1.00  0.95           C  
ATOM   1917  CD  GLU A 118      -3.028   0.069  17.029  1.00  0.95           C  
ATOM   1918  OE1 GLU A 118      -3.620  -0.973  17.207  1.00  0.95           O  
ATOM   1919  OE2 GLU A 118      -3.591   1.132  16.968  1.00  0.95           O  
ATOM   1920  H   GLU A 118       0.492  -3.504  17.592  1.00  0.95           H  
ATOM   1921  HA  GLU A 118       0.927  -1.101  16.087  1.00  0.95           H  
ATOM   1922 1HB  GLU A 118      -1.358  -2.058  16.528  1.00  0.95           H  
ATOM   1923 2HB  GLU A 118      -1.211  -1.595  18.193  1.00  0.95           H  
ATOM   1924 1HG  GLU A 118      -1.085   0.757  17.614  1.00  0.95           H  
ATOM   1925 2HG  GLU A 118      -1.222   0.346  15.902  1.00  0.95           H  
ATOM   1926  N   PHE A 119       1.269  -0.787  19.364  1.00  0.91           N  
ATOM   1927  CA  PHE A 119       1.808   0.082  20.400  1.00  0.91           C  
ATOM   1928  C   PHE A 119       3.278   0.363  20.123  1.00  0.91           C  
ATOM   1929  O   PHE A 119       3.733   1.501  20.283  1.00  0.91           O  
ATOM   1930  CB  PHE A 119       1.702  -0.564  21.783  1.00  0.91           C  
ATOM   1931  CG  PHE A 119       0.318  -0.780  22.279  1.00  0.91           C  
ATOM   1932  CD1 PHE A 119      -0.764  -0.166  21.673  1.00  0.91           C  
ATOM   1933  CD2 PHE A 119       0.093  -1.611  23.369  1.00  0.91           C  
ATOM   1934  CE1 PHE A 119      -2.044  -0.383  22.139  1.00  0.91           C  
ATOM   1935  CE2 PHE A 119      -1.181  -1.828  23.840  1.00  0.91           C  
ATOM   1936  CZ  PHE A 119      -2.254  -1.213  23.221  1.00  0.91           C  
ATOM   1937  H   PHE A 119       0.870  -1.688  19.622  1.00  0.91           H  
ATOM   1938  HA  PHE A 119       1.260   1.024  20.395  1.00  0.91           H  
ATOM   1939 1HB  PHE A 119       2.216  -1.515  21.787  1.00  0.91           H  
ATOM   1940 2HB  PHE A 119       2.202   0.068  22.499  1.00  0.91           H  
ATOM   1941  HD1 PHE A 119      -0.597   0.487  20.816  1.00  0.91           H  
ATOM   1942  HD2 PHE A 119       0.939  -2.092  23.853  1.00  0.91           H  
ATOM   1943  HE1 PHE A 119      -2.886   0.103  21.651  1.00  0.91           H  
ATOM   1944  HE2 PHE A 119      -1.350  -2.482  24.703  1.00  0.91           H  
ATOM   1945  HZ  PHE A 119      -3.262  -1.384  23.593  1.00  0.91           H  
ATOM   1946  N   ILE A 120       4.020  -0.656  19.664  1.00  0.86           N  
ATOM   1947  CA  ILE A 120       5.434  -0.467  19.369  1.00  0.86           C  
ATOM   1948  C   ILE A 120       5.577   0.550  18.262  1.00  0.86           C  
ATOM   1949  O   ILE A 120       6.413   1.448  18.353  1.00  0.86           O  
ATOM   1950  CB  ILE A 120       6.164  -1.741  18.903  1.00  0.86           C  
ATOM   1951  CG1 ILE A 120       6.298  -2.795  19.986  1.00  0.86           C  
ATOM   1952  CG2 ILE A 120       7.540  -1.335  18.447  1.00  0.86           C  
ATOM   1953  CD1 ILE A 120       6.780  -4.119  19.420  1.00  0.86           C  
ATOM   1954  H   ILE A 120       3.594  -1.577  19.564  1.00  0.86           H  
ATOM   1955  HA  ILE A 120       5.939  -0.084  20.244  1.00  0.86           H  
ATOM   1956  HB  ILE A 120       5.624  -2.189  18.074  1.00  0.86           H  
ATOM   1957 1HG1 ILE A 120       7.018  -2.471  20.718  1.00  0.86           H  
ATOM   1958 2HG1 ILE A 120       5.336  -2.945  20.478  1.00  0.86           H  
ATOM   1959 1HG2 ILE A 120       8.064  -2.204  18.098  1.00  0.86           H  
ATOM   1960 2HG2 ILE A 120       7.455  -0.611  17.644  1.00  0.86           H  
ATOM   1961 3HG2 ILE A 120       8.082  -0.892  19.279  1.00  0.86           H  
ATOM   1962 1HD1 ILE A 120       6.884  -4.840  20.198  1.00  0.86           H  
ATOM   1963 2HD1 ILE A 120       6.079  -4.485  18.695  1.00  0.86           H  
ATOM   1964 3HD1 ILE A 120       7.746  -3.975  18.943  1.00  0.86           H  
ATOM   1965  N   SER A 121       4.760   0.421  17.216  1.00  0.82           N  
ATOM   1966  CA  SER A 121       4.841   1.343  16.097  1.00  0.82           C  
ATOM   1967  C   SER A 121       4.574   2.772  16.554  1.00  0.82           C  
ATOM   1968  O   SER A 121       5.282   3.706  16.158  1.00  0.82           O  
ATOM   1969  CB  SER A 121       3.835   0.941  15.048  1.00  0.82           C  
ATOM   1970  OG  SER A 121       4.157  -0.317  14.510  1.00  0.82           O  
ATOM   1971  H   SER A 121       4.089  -0.350  17.193  1.00  0.82           H  
ATOM   1972  HA  SER A 121       5.841   1.289  15.679  1.00  0.82           H  
ATOM   1973 1HB  SER A 121       2.844   0.903  15.487  1.00  0.82           H  
ATOM   1974 2HB  SER A 121       3.809   1.688  14.263  1.00  0.82           H  
ATOM   1975  HG  SER A 121       4.009  -0.952  15.235  1.00  0.82           H  
ATOM   1976  N   GLU A 122       3.567   2.951  17.415  1.00  0.79           N  
ATOM   1977  CA  GLU A 122       3.282   4.282  17.930  1.00  0.79           C  
ATOM   1978  C   GLU A 122       4.489   4.812  18.698  1.00  0.79           C  
ATOM   1979  O   GLU A 122       4.903   5.962  18.517  1.00  0.79           O  
ATOM   1980  CB  GLU A 122       2.038   4.282  18.828  1.00  0.79           C  
ATOM   1981  CG  GLU A 122       1.728   5.646  19.386  1.00  0.79           C  
ATOM   1982  CD  GLU A 122       0.506   5.769  20.275  1.00  0.79           C  
ATOM   1983  OE1 GLU A 122      -0.243   4.827  20.412  1.00  0.79           O  
ATOM   1984  OE2 GLU A 122       0.360   6.832  20.859  1.00  0.79           O  
ATOM   1985  H   GLU A 122       2.994   2.153  17.698  1.00  0.79           H  
ATOM   1986  HA  GLU A 122       3.099   4.948  17.087  1.00  0.79           H  
ATOM   1987 1HB  GLU A 122       1.176   3.926  18.263  1.00  0.79           H  
ATOM   1988 2HB  GLU A 122       2.190   3.598  19.662  1.00  0.79           H  
ATOM   1989 1HG  GLU A 122       2.572   5.894  19.968  1.00  0.79           H  
ATOM   1990 2HG  GLU A 122       1.661   6.364  18.569  1.00  0.79           H  
ATOM   1991  N   ALA A 123       5.064   3.967  19.559  1.00  0.77           N  
ATOM   1992  CA  ALA A 123       6.220   4.359  20.344  1.00  0.77           C  
ATOM   1993  C   ALA A 123       7.387   4.729  19.432  1.00  0.77           C  
ATOM   1994  O   ALA A 123       8.061   5.722  19.689  1.00  0.77           O  
ATOM   1995  CB  ALA A 123       6.589   3.250  21.298  1.00  0.77           C  
ATOM   1996  H   ALA A 123       4.674   3.032  19.680  1.00  0.77           H  
ATOM   1997  HA  ALA A 123       5.959   5.241  20.923  1.00  0.77           H  
ATOM   1998 1HB  ALA A 123       7.444   3.543  21.910  1.00  0.77           H  
ATOM   1999 2HB  ALA A 123       5.738   3.041  21.939  1.00  0.77           H  
ATOM   2000 3HB  ALA A 123       6.828   2.365  20.727  1.00  0.77           H  
ATOM   2001  N   ILE A 124       7.586   4.007  18.324  1.00  0.75           N  
ATOM   2002  CA  ILE A 124       8.671   4.345  17.405  1.00  0.75           C  
ATOM   2003  C   ILE A 124       8.484   5.747  16.865  1.00  0.75           C  
ATOM   2004  O   ILE A 124       9.421   6.544  16.857  1.00  0.75           O  
ATOM   2005  CB  ILE A 124       8.776   3.345  16.229  1.00  0.75           C  
ATOM   2006  CG1 ILE A 124       9.270   1.995  16.727  1.00  0.75           C  
ATOM   2007  CG2 ILE A 124       9.669   3.898  15.117  1.00  0.75           C  
ATOM   2008  CD1 ILE A 124       9.136   0.891  15.728  1.00  0.75           C  
ATOM   2009  H   ILE A 124       7.006   3.188  18.149  1.00  0.75           H  
ATOM   2010  HA  ILE A 124       9.610   4.316  17.954  1.00  0.75           H  
ATOM   2011  HB  ILE A 124       7.777   3.183  15.823  1.00  0.75           H  
ATOM   2012 1HG1 ILE A 124      10.306   2.093  16.966  1.00  0.75           H  
ATOM   2013 2HG1 ILE A 124       8.729   1.727  17.629  1.00  0.75           H  
ATOM   2014 1HG2 ILE A 124       9.694   3.187  14.293  1.00  0.75           H  
ATOM   2015 2HG2 ILE A 124       9.258   4.841  14.763  1.00  0.75           H  
ATOM   2016 3HG2 ILE A 124      10.674   4.060  15.494  1.00  0.75           H  
ATOM   2017 1HD1 ILE A 124       9.527  -0.032  16.151  1.00  0.75           H  
ATOM   2018 2HD1 ILE A 124       8.091   0.754  15.467  1.00  0.75           H  
ATOM   2019 3HD1 ILE A 124       9.700   1.155  14.842  1.00  0.75           H  
ATOM   2020  N   ILE A 125       7.265   6.076  16.467  1.00  0.74           N  
ATOM   2021  CA  ILE A 125       6.971   7.402  15.948  1.00  0.74           C  
ATOM   2022  C   ILE A 125       7.244   8.473  17.021  1.00  0.74           C  
ATOM   2023  O   ILE A 125       7.875   9.500  16.744  1.00  0.74           O  
ATOM   2024  CB  ILE A 125       5.523   7.423  15.427  1.00  0.74           C  
ATOM   2025  CG1 ILE A 125       5.459   6.515  14.176  1.00  0.74           C  
ATOM   2026  CG2 ILE A 125       5.017   8.832  15.118  1.00  0.74           C  
ATOM   2027  CD1 ILE A 125       4.071   6.193  13.710  1.00  0.74           C  
ATOM   2028  H   ILE A 125       6.524   5.370  16.507  1.00  0.74           H  
ATOM   2029  HA  ILE A 125       7.633   7.592  15.107  1.00  0.74           H  
ATOM   2030  HB  ILE A 125       4.880   6.980  16.187  1.00  0.74           H  
ATOM   2031 1HG1 ILE A 125       5.986   6.998  13.362  1.00  0.74           H  
ATOM   2032 2HG1 ILE A 125       5.965   5.575  14.406  1.00  0.74           H  
ATOM   2033 1HG2 ILE A 125       3.988   8.774  14.771  1.00  0.74           H  
ATOM   2034 2HG2 ILE A 125       5.062   9.441  16.022  1.00  0.74           H  
ATOM   2035 3HG2 ILE A 125       5.609   9.274  14.353  1.00  0.74           H  
ATOM   2036 1HD1 ILE A 125       4.131   5.555  12.848  1.00  0.74           H  
ATOM   2037 2HD1 ILE A 125       3.532   5.677  14.506  1.00  0.74           H  
ATOM   2038 3HD1 ILE A 125       3.546   7.108  13.448  1.00  0.74           H  
ATOM   2039  N   HIS A 126       6.827   8.224  18.266  1.00  0.74           N  
ATOM   2040  CA  HIS A 126       7.091   9.192  19.333  1.00  0.74           C  
ATOM   2041  C   HIS A 126       8.593   9.361  19.595  1.00  0.74           C  
ATOM   2042  O   HIS A 126       9.066  10.483  19.848  1.00  0.74           O  
ATOM   2043  CB  HIS A 126       6.422   8.780  20.650  1.00  0.74           C  
ATOM   2044  CG  HIS A 126       4.942   8.905  20.659  1.00  0.74           C  
ATOM   2045  ND1 HIS A 126       4.280  10.101  20.442  1.00  0.74           N  
ATOM   2046  CD2 HIS A 126       3.997   7.987  20.883  1.00  0.74           C  
ATOM   2047  CE1 HIS A 126       2.971   9.889  20.513  1.00  0.74           C  
ATOM   2048  NE2 HIS A 126       2.773   8.613  20.779  1.00  0.74           N  
ATOM   2049  H   HIS A 126       6.304   7.366  18.460  1.00  0.74           H  
ATOM   2050  HA  HIS A 126       6.695  10.164  19.043  1.00  0.74           H  
ATOM   2051 1HB  HIS A 126       6.673   7.740  20.863  1.00  0.74           H  
ATOM   2052 2HB  HIS A 126       6.823   9.384  21.462  1.00  0.74           H  
ATOM   2053  HD2 HIS A 126       4.175   6.938  21.099  1.00  0.74           H  
ATOM   2054  HE1 HIS A 126       2.193  10.638  20.376  1.00  0.74           H  
ATOM   2055  HE2 HIS A 126       1.857   8.125  20.889  1.00  0.74           H  
ATOM   2056  N   VAL A 127       9.350   8.255  19.539  1.00  0.74           N  
ATOM   2057  CA  VAL A 127      10.785   8.325  19.796  1.00  0.74           C  
ATOM   2058  C   VAL A 127      11.478   9.104  18.682  1.00  0.74           C  
ATOM   2059  O   VAL A 127      12.283  10.001  18.953  1.00  0.74           O  
ATOM   2060  CB  VAL A 127      11.438   6.923  19.889  1.00  0.74           C  
ATOM   2061  CG1 VAL A 127      12.926   7.080  20.003  1.00  0.74           C  
ATOM   2062  CG2 VAL A 127      10.964   6.164  21.078  1.00  0.74           C  
ATOM   2063  H   VAL A 127       8.914   7.354  19.341  1.00  0.74           H  
ATOM   2064  HA  VAL A 127      10.944   8.841  20.743  1.00  0.74           H  
ATOM   2065  HB  VAL A 127      11.211   6.361  18.983  1.00  0.74           H  
ATOM   2066 1HG1 VAL A 127      13.386   6.095  20.064  1.00  0.74           H  
ATOM   2067 2HG1 VAL A 127      13.297   7.611  19.130  1.00  0.74           H  
ATOM   2068 3HG1 VAL A 127      13.159   7.644  20.907  1.00  0.74           H  
ATOM   2069 1HG2 VAL A 127      11.460   5.213  21.091  1.00  0.74           H  
ATOM   2070 2HG2 VAL A 127      11.212   6.707  21.969  1.00  0.74           H  
ATOM   2071 3HG2 VAL A 127       9.917   6.020  21.030  1.00  0.74           H  
ATOM   2072  N   LEU A 128      11.126   8.804  17.425  1.00  0.76           N  
ATOM   2073  CA  LEU A 128      11.734   9.473  16.281  1.00  0.76           C  
ATOM   2074  C   LEU A 128      11.457  10.961  16.293  1.00  0.76           C  
ATOM   2075  O   LEU A 128      12.342  11.763  15.997  1.00  0.76           O  
ATOM   2076  CB  LEU A 128      11.168   8.918  14.981  1.00  0.76           C  
ATOM   2077  CG  LEU A 128      11.523   7.517  14.621  1.00  0.76           C  
ATOM   2078  CD1 LEU A 128      10.729   7.113  13.430  1.00  0.76           C  
ATOM   2079  CD2 LEU A 128      12.975   7.421  14.367  1.00  0.76           C  
ATOM   2080  H   LEU A 128      10.440   8.066  17.260  1.00  0.76           H  
ATOM   2081  HA  LEU A 128      12.810   9.312  16.317  1.00  0.76           H  
ATOM   2082 1HB  LEU A 128      10.084   8.949  15.059  1.00  0.76           H  
ATOM   2083 2HB  LEU A 128      11.468   9.567  14.159  1.00  0.76           H  
ATOM   2084  HG  LEU A 128      11.260   6.863  15.415  1.00  0.76           H  
ATOM   2085 1HD1 LEU A 128      10.968   6.084  13.169  1.00  0.76           H  
ATOM   2086 2HD1 LEU A 128       9.670   7.192  13.668  1.00  0.76           H  
ATOM   2087 3HD1 LEU A 128      10.963   7.768  12.600  1.00  0.76           H  
ATOM   2088 1HD2 LEU A 128      13.187   6.407  14.104  1.00  0.76           H  
ATOM   2089 2HD2 LEU A 128      13.259   8.070  13.568  1.00  0.76           H  
ATOM   2090 3HD2 LEU A 128      13.530   7.700  15.265  1.00  0.76           H  
ATOM   2091  N   HIS A 129      10.242  11.346  16.671  1.00  0.78           N  
ATOM   2092  CA  HIS A 129       9.910  12.757  16.722  1.00  0.78           C  
ATOM   2093  C   HIS A 129      10.702  13.443  17.806  1.00  0.78           C  
ATOM   2094  O   HIS A 129      11.254  14.518  17.599  1.00  0.78           O  
ATOM   2095  CB  HIS A 129       8.421  13.010  16.950  1.00  0.78           C  
ATOM   2096  CG  HIS A 129       8.120  14.482  16.856  1.00  0.78           C  
ATOM   2097  ND1 HIS A 129       8.191  15.193  15.655  1.00  0.78           N  
ATOM   2098  CD2 HIS A 129       7.769  15.383  17.805  1.00  0.78           C  
ATOM   2099  CE1 HIS A 129       7.896  16.461  15.885  1.00  0.78           C  
ATOM   2100  NE2 HIS A 129       7.634  16.605  17.178  1.00  0.78           N  
ATOM   2101  H   HIS A 129       9.526  10.651  16.892  1.00  0.78           H  
ATOM   2102  HA  HIS A 129      10.190  13.233  15.787  1.00  0.78           H  
ATOM   2103 1HB  HIS A 129       7.813  12.466  16.233  1.00  0.78           H  
ATOM   2104 2HB  HIS A 129       8.142  12.659  17.946  1.00  0.78           H  
ATOM   2105  HD1 HIS A 129       8.434  14.851  14.716  1.00  0.78           H  
ATOM   2106  HD2 HIS A 129       7.600  15.296  18.879  1.00  0.78           H  
ATOM   2107  HE1 HIS A 129       7.902  17.183  15.065  1.00  0.78           H  
ATOM   2108  N   SER A 130      10.731  12.844  18.990  1.00  0.82           N  
ATOM   2109  CA  SER A 130      11.424  13.453  20.105  1.00  0.82           C  
ATOM   2110  C   SER A 130      12.917  13.626  19.820  1.00  0.82           C  
ATOM   2111  O   SER A 130      13.509  14.648  20.170  1.00  0.82           O  
ATOM   2112  CB  SER A 130      11.250  12.578  21.323  1.00  0.82           C  
ATOM   2113  OG  SER A 130       9.900  12.508  21.700  1.00  0.82           O  
ATOM   2114  H   SER A 130      10.256  11.952  19.136  1.00  0.82           H  
ATOM   2115  HA  SER A 130      10.986  14.433  20.290  1.00  0.82           H  
ATOM   2116 1HB  SER A 130      11.623  11.573  21.108  1.00  0.82           H  
ATOM   2117 2HB  SER A 130      11.842  12.978  22.142  1.00  0.82           H  
ATOM   2118  HG  SER A 130       9.468  11.944  21.012  1.00  0.82           H  
ATOM   2119  N   ARG A 131      13.530  12.619  19.190  1.00  0.86           N  
ATOM   2120  CA  ARG A 131      14.954  12.666  18.885  1.00  0.86           C  
ATOM   2121  C   ARG A 131      15.342  13.464  17.641  1.00  0.86           C  
ATOM   2122  O   ARG A 131      16.380  14.131  17.646  1.00  0.86           O  
ATOM   2123  CB  ARG A 131      15.501  11.257  18.753  1.00  0.86           C  
ATOM   2124  CG  ARG A 131      15.603  10.506  20.064  1.00  0.86           C  
ATOM   2125  CD  ARG A 131      16.151   9.132  19.905  1.00  0.86           C  
ATOM   2126  NE  ARG A 131      16.252   8.461  21.195  1.00  0.86           N  
ATOM   2127  CZ  ARG A 131      17.321   8.550  22.012  1.00  0.86           C  
ATOM   2128  NH1 ARG A 131      18.375   9.246  21.645  1.00  0.86           N  
ATOM   2129  NH2 ARG A 131      17.315   7.946  23.181  1.00  0.86           N  
ATOM   2130  H   ARG A 131      12.998  11.785  18.942  1.00  0.86           H  
ATOM   2131  HA  ARG A 131      15.450  13.128  19.736  1.00  0.86           H  
ATOM   2132 1HB  ARG A 131      14.852  10.681  18.088  1.00  0.86           H  
ATOM   2133 2HB  ARG A 131      16.488  11.293  18.304  1.00  0.86           H  
ATOM   2134 1HG  ARG A 131      16.244  11.057  20.750  1.00  0.86           H  
ATOM   2135 2HG  ARG A 131      14.600  10.418  20.493  1.00  0.86           H  
ATOM   2136 1HD  ARG A 131      15.496   8.547  19.263  1.00  0.86           H  
ATOM   2137 2HD  ARG A 131      17.143   9.180  19.462  1.00  0.86           H  
ATOM   2138  HE  ARG A 131      15.453   7.922  21.515  1.00  0.86           H  
ATOM   2139 1HH1 ARG A 131      18.388   9.712  20.749  1.00  0.86           H  
ATOM   2140 2HH1 ARG A 131      19.176   9.311  22.257  1.00  0.86           H  
ATOM   2141 1HH2 ARG A 131      16.491   7.428  23.474  1.00  0.86           H  
ATOM   2142 2HH2 ARG A 131      18.113   8.014  23.792  1.00  0.86           H  
ATOM   2143  N   HIS A 132      14.527  13.423  16.581  1.00  0.90           N  
ATOM   2144  CA  HIS A 132      14.906  14.089  15.343  1.00  0.90           C  
ATOM   2145  C   HIS A 132      13.747  14.918  14.752  1.00  0.90           C  
ATOM   2146  O   HIS A 132      13.392  14.727  13.579  1.00  0.90           O  
ATOM   2147  CB  HIS A 132      15.298  13.003  14.334  1.00  0.90           C  
ATOM   2148  CG  HIS A 132      16.319  12.028  14.874  1.00  0.90           C  
ATOM   2149  ND1 HIS A 132      17.643  12.349  15.072  1.00  0.90           N  
ATOM   2150  CD2 HIS A 132      16.180  10.734  15.265  1.00  0.90           C  
ATOM   2151  CE1 HIS A 132      18.277  11.299  15.574  1.00  0.90           C  
ATOM   2152  NE2 HIS A 132      17.411  10.307  15.698  1.00  0.90           N  
ATOM   2153  H   HIS A 132      13.664  12.887  16.603  1.00  0.90           H  
ATOM   2154  HA  HIS A 132      15.762  14.737  15.506  1.00  0.90           H  
ATOM   2155 1HB  HIS A 132      14.405  12.441  14.042  1.00  0.90           H  
ATOM   2156 2HB  HIS A 132      15.705  13.468  13.433  1.00  0.90           H  
ATOM   2157  HD2 HIS A 132      15.256  10.149  15.247  1.00  0.90           H  
ATOM   2158  HE1 HIS A 132      19.334  11.257  15.835  1.00  0.90           H  
ATOM   2159  HE2 HIS A 132      17.617   9.381  16.054  1.00  0.90           H  
ATOM   2160  N   PRO A 133      13.217  15.922  15.487  1.00  0.92           N  
ATOM   2161  CA  PRO A 133      12.040  16.714  15.148  1.00  0.92           C  
ATOM   2162  C   PRO A 133      12.216  17.566  13.900  1.00  0.92           C  
ATOM   2163  O   PRO A 133      11.238  17.979  13.280  1.00  0.92           O  
ATOM   2164  CB  PRO A 133      11.870  17.612  16.382  1.00  0.92           C  
ATOM   2165  CG  PRO A 133      13.253  17.695  16.995  1.00  0.92           C  
ATOM   2166  CD  PRO A 133      13.863  16.344  16.753  1.00  0.92           C  
ATOM   2167  HA  PRO A 133      11.176  16.039  15.042  1.00  0.92           H  
ATOM   2168 1HB  PRO A 133      11.471  18.589  16.081  1.00  0.92           H  
ATOM   2169 2HB  PRO A 133      11.130  17.158  17.066  1.00  0.92           H  
ATOM   2170 1HG  PRO A 133      13.827  18.510  16.537  1.00  0.92           H  
ATOM   2171 2HG  PRO A 133      13.173  17.925  18.068  1.00  0.92           H  
ATOM   2172 1HD  PRO A 133      14.948  16.436  16.661  1.00  0.92           H  
ATOM   2173 2HD  PRO A 133      13.565  15.687  17.580  1.00  0.92           H  
ATOM   2174  N   GLY A 134      13.471  17.837  13.522  1.00  0.92           N  
ATOM   2175  CA  GLY A 134      13.732  18.657  12.345  1.00  0.92           C  
ATOM   2176  C   GLY A 134      13.516  17.882  11.049  1.00  0.92           C  
ATOM   2177  O   GLY A 134      13.328  18.478   9.987  1.00  0.92           O  
ATOM   2178  H   GLY A 134      14.249  17.481  14.053  1.00  0.92           H  
ATOM   2179 1HA  GLY A 134      13.082  19.532  12.363  1.00  0.92           H  
ATOM   2180 2HA  GLY A 134      14.758  19.021  12.383  1.00  0.92           H  
ATOM   2181  N   ASP A 135      13.574  16.552  11.140  1.00  0.90           N  
ATOM   2182  CA  ASP A 135      13.392  15.683   9.986  1.00  0.90           C  
ATOM   2183  C   ASP A 135      12.023  15.035  10.034  1.00  0.90           C  
ATOM   2184  O   ASP A 135      11.325  14.900   9.023  1.00  0.90           O  
ATOM   2185  CB  ASP A 135      14.453  14.584   9.975  1.00  0.90           C  
ATOM   2186  CG  ASP A 135      15.863  15.091   9.782  1.00  0.90           C  
ATOM   2187  OD1 ASP A 135      16.153  15.640   8.744  1.00  0.90           O  
ATOM   2188  OD2 ASP A 135      16.675  14.910  10.670  1.00  0.90           O  
ATOM   2189  H   ASP A 135      13.701  16.118  12.050  1.00  0.90           H  
ATOM   2190  HA  ASP A 135      13.468  16.276   9.075  1.00  0.90           H  
ATOM   2191 1HB  ASP A 135      14.402  14.029  10.915  1.00  0.90           H  
ATOM   2192 2HB  ASP A 135      14.227  13.890   9.178  1.00  0.90           H  
ATOM   2193  N   PHE A 136      11.607  14.661  11.238  1.00  0.85           N  
ATOM   2194  CA  PHE A 136      10.385  13.902  11.379  1.00  0.85           C  
ATOM   2195  C   PHE A 136       9.157  14.796  11.548  1.00  0.85           C  
ATOM   2196  O   PHE A 136       8.530  14.864  12.621  1.00  0.85           O  
ATOM   2197  CB  PHE A 136      10.569  12.924  12.514  1.00  0.85           C  
ATOM   2198  CG  PHE A 136       9.635  11.766  12.498  1.00  0.85           C  
ATOM   2199  CD1 PHE A 136       9.616  10.904  11.449  1.00  0.85           C  
ATOM   2200  CD2 PHE A 136       8.865  11.496  13.538  1.00  0.85           C  
ATOM   2201  CE1 PHE A 136       8.833   9.805  11.444  1.00  0.85           C  
ATOM   2202  CE2 PHE A 136       8.084  10.406  13.573  1.00  0.85           C  
ATOM   2203  CZ  PHE A 136       8.056   9.542  12.520  1.00  0.85           C  
ATOM   2204  H   PHE A 136      12.182  14.835  12.060  1.00  0.85           H  
ATOM   2205  HA  PHE A 136      10.259  13.315  10.476  1.00  0.85           H  
ATOM   2206 1HB  PHE A 136      11.591  12.538  12.498  1.00  0.85           H  
ATOM   2207 2HB  PHE A 136      10.447  13.451  13.456  1.00  0.85           H  
ATOM   2208  HD1 PHE A 136      10.235  11.107  10.613  1.00  0.85           H  
ATOM   2209  HD2 PHE A 136       8.885  12.156  14.352  1.00  0.85           H  
ATOM   2210  HE1 PHE A 136       8.847   9.149  10.590  1.00  0.85           H  
ATOM   2211  HE2 PHE A 136       7.491  10.234  14.449  1.00  0.85           H  
ATOM   2212  HZ  PHE A 136       7.426   8.663  12.546  1.00  0.85           H  
ATOM   2213  N   GLY A 137       8.843  15.493  10.455  1.00  0.80           N  
ATOM   2214  CA  GLY A 137       7.729  16.432  10.381  1.00  0.80           C  
ATOM   2215  C   GLY A 137       6.460  15.688  10.009  1.00  0.80           C  
ATOM   2216  O   GLY A 137       6.473  14.463   9.927  1.00  0.80           O  
ATOM   2217  H   GLY A 137       9.456  15.357   9.649  1.00  0.80           H  
ATOM   2218 1HA  GLY A 137       7.603  16.933  11.342  1.00  0.80           H  
ATOM   2219 2HA  GLY A 137       7.946  17.199   9.639  1.00  0.80           H  
ATOM   2220  N   ALA A 138       5.377  16.408   9.726  1.00  0.74           N  
ATOM   2221  CA  ALA A 138       4.111  15.731   9.439  1.00  0.74           C  
ATOM   2222  C   ALA A 138       4.171  14.782   8.242  1.00  0.74           C  
ATOM   2223  O   ALA A 138       3.599  13.690   8.289  1.00  0.74           O  
ATOM   2224  CB  ALA A 138       3.024  16.757   9.187  1.00  0.74           C  
ATOM   2225  H   ALA A 138       5.414  17.418   9.764  1.00  0.74           H  
ATOM   2226  HA  ALA A 138       3.846  15.144  10.319  1.00  0.74           H  
ATOM   2227 1HB  ALA A 138       2.077  16.246   9.018  1.00  0.74           H  
ATOM   2228 2HB  ALA A 138       2.933  17.413  10.052  1.00  0.74           H  
ATOM   2229 3HB  ALA A 138       3.278  17.347   8.306  1.00  0.74           H  
ATOM   2230  N   ASP A 139       4.888  15.150   7.180  1.00  0.70           N  
ATOM   2231  CA  ASP A 139       4.916  14.262   6.022  1.00  0.70           C  
ATOM   2232  C   ASP A 139       5.656  12.976   6.354  1.00  0.70           C  
ATOM   2233  O   ASP A 139       5.251  11.883   5.944  1.00  0.70           O  
ATOM   2234  CB  ASP A 139       5.594  14.945   4.836  1.00  0.70           C  
ATOM   2235  CG  ASP A 139       4.772  16.081   4.248  1.00  0.70           C  
ATOM   2236  OD1 ASP A 139       3.611  16.191   4.570  1.00  0.70           O  
ATOM   2237  OD2 ASP A 139       5.318  16.836   3.484  1.00  0.70           O  
ATOM   2238  H   ASP A 139       5.372  16.035   7.169  1.00  0.70           H  
ATOM   2239  HA  ASP A 139       3.891  14.011   5.749  1.00  0.70           H  
ATOM   2240 1HB  ASP A 139       6.565  15.332   5.142  1.00  0.70           H  
ATOM   2241 2HB  ASP A 139       5.771  14.210   4.054  1.00  0.70           H  
ATOM   2242  N   ALA A 140       6.747  13.119   7.105  1.00  0.67           N  
ATOM   2243  CA  ALA A 140       7.567  11.993   7.517  1.00  0.67           C  
ATOM   2244  C   ALA A 140       6.807  11.092   8.475  1.00  0.67           C  
ATOM   2245  O   ALA A 140       6.897   9.867   8.381  1.00  0.67           O  
ATOM   2246  CB  ALA A 140       8.833  12.490   8.155  1.00  0.67           C  
ATOM   2247  H   ALA A 140       6.999  14.047   7.413  1.00  0.67           H  
ATOM   2248  HA  ALA A 140       7.814  11.410   6.634  1.00  0.67           H  
ATOM   2249 1HB  ALA A 140       9.451  11.647   8.442  1.00  0.67           H  
ATOM   2250 2HB  ALA A 140       9.382  13.122   7.457  1.00  0.67           H  
ATOM   2251 3HB  ALA A 140       8.560  13.062   9.028  1.00  0.67           H  
ATOM   2252  N   GLN A 141       6.033  11.702   9.383  1.00  0.65           N  
ATOM   2253  CA  GLN A 141       5.236  10.950  10.344  1.00  0.65           C  
ATOM   2254  C   GLN A 141       4.181  10.154   9.608  1.00  0.65           C  
ATOM   2255  O   GLN A 141       3.929   8.990   9.925  1.00  0.65           O  
ATOM   2256  CB  GLN A 141       4.578  11.899  11.351  1.00  0.65           C  
ATOM   2257  CG  GLN A 141       5.546  12.535  12.333  1.00  0.65           C  
ATOM   2258  CD  GLN A 141       4.917  13.611  13.164  1.00  0.65           C  
ATOM   2259  OE1 GLN A 141       3.754  13.494  13.575  1.00  0.65           O  
ATOM   2260  NE2 GLN A 141       5.664  14.682  13.426  1.00  0.65           N  
ATOM   2261  H   GLN A 141       6.018  12.720   9.428  1.00  0.65           H  
ATOM   2262  HA  GLN A 141       5.879  10.258  10.874  1.00  0.65           H  
ATOM   2263 1HB  GLN A 141       4.080  12.701  10.811  1.00  0.65           H  
ATOM   2264 2HB  GLN A 141       3.820  11.363  11.917  1.00  0.65           H  
ATOM   2265 1HG  GLN A 141       5.844  11.768  13.015  1.00  0.65           H  
ATOM   2266 2HG  GLN A 141       6.415  12.933  11.816  1.00  0.65           H  
ATOM   2267 1HE2 GLN A 141       5.289  15.427  13.973  1.00  0.65           H  
ATOM   2268 2HE2 GLN A 141       6.629  14.742  13.077  1.00  0.65           H  
ATOM   2269  N   GLY A 142       3.593  10.767   8.583  1.00  0.64           N  
ATOM   2270  CA  GLY A 142       2.607  10.102   7.756  1.00  0.64           C  
ATOM   2271  C   GLY A 142       3.239   8.888   7.096  1.00  0.64           C  
ATOM   2272  O   GLY A 142       2.729   7.768   7.198  1.00  0.64           O  
ATOM   2273  H   GLY A 142       3.818  11.741   8.379  1.00  0.64           H  
ATOM   2274 1HA  GLY A 142       1.754   9.802   8.363  1.00  0.64           H  
ATOM   2275 2HA  GLY A 142       2.249  10.797   6.996  1.00  0.64           H  
ATOM   2276  N   ALA A 143       4.362   9.115   6.411  1.00  0.65           N  
ATOM   2277  CA  ALA A 143       5.055   8.049   5.706  1.00  0.65           C  
ATOM   2278  C   ALA A 143       5.503   6.922   6.640  1.00  0.65           C  
ATOM   2279  O   ALA A 143       5.347   5.744   6.311  1.00  0.65           O  
ATOM   2280  CB  ALA A 143       6.250   8.638   4.994  1.00  0.65           C  
ATOM   2281  H   ALA A 143       4.734  10.065   6.363  1.00  0.65           H  
ATOM   2282  HA  ALA A 143       4.369   7.630   4.970  1.00  0.65           H  
ATOM   2283 1HB  ALA A 143       6.746   7.868   4.432  1.00  0.65           H  
ATOM   2284 2HB  ALA A 143       5.918   9.420   4.316  1.00  0.65           H  
ATOM   2285 3HB  ALA A 143       6.938   9.061   5.725  1.00  0.65           H  
ATOM   2286  N   MET A 144       6.002   7.266   7.831  1.00  0.65           N  
ATOM   2287  CA  MET A 144       6.439   6.245   8.773  1.00  0.65           C  
ATOM   2288  C   MET A 144       5.256   5.469   9.285  1.00  0.65           C  
ATOM   2289  O   MET A 144       5.317   4.243   9.375  1.00  0.65           O  
ATOM   2290  CB  MET A 144       7.220   6.869   9.914  1.00  0.65           C  
ATOM   2291  CG  MET A 144       7.835   5.880  10.910  1.00  0.65           C  
ATOM   2292  SD  MET A 144       9.044   4.740  10.160  1.00  0.65           S  
ATOM   2293  CE  MET A 144      10.466   5.821   9.893  1.00  0.65           C  
ATOM   2294  H   MET A 144       6.116   8.248   8.074  1.00  0.65           H  
ATOM   2295  HA  MET A 144       7.082   5.539   8.258  1.00  0.65           H  
ATOM   2296 1HB  MET A 144       8.025   7.452   9.487  1.00  0.65           H  
ATOM   2297 2HB  MET A 144       6.568   7.556  10.461  1.00  0.65           H  
ATOM   2298 1HG  MET A 144       8.325   6.428  11.708  1.00  0.65           H  
ATOM   2299 2HG  MET A 144       7.037   5.299  11.347  1.00  0.65           H  
ATOM   2300 1HE  MET A 144      11.267   5.259   9.429  1.00  0.65           H  
ATOM   2301 2HE  MET A 144      10.180   6.645   9.242  1.00  0.65           H  
ATOM   2302 3HE  MET A 144      10.811   6.213  10.825  1.00  0.65           H  
ATOM   2303  N   ASN A 145       4.153   6.160   9.566  1.00  0.67           N  
ATOM   2304  CA  ASN A 145       2.969   5.480  10.037  1.00  0.67           C  
ATOM   2305  C   ASN A 145       2.535   4.475   8.995  1.00  0.67           C  
ATOM   2306  O   ASN A 145       2.311   3.313   9.323  1.00  0.67           O  
ATOM   2307  CB  ASN A 145       1.850   6.456  10.362  1.00  0.67           C  
ATOM   2308  CG  ASN A 145       0.677   5.773  10.999  1.00  0.67           C  
ATOM   2309  OD1 ASN A 145       0.795   5.226  12.103  1.00  0.67           O  
ATOM   2310  ND2 ASN A 145      -0.451   5.782  10.333  1.00  0.67           N  
ATOM   2311  H   ASN A 145       4.133   7.176   9.479  1.00  0.67           H  
ATOM   2312  HA  ASN A 145       3.215   4.917  10.931  1.00  0.67           H  
ATOM   2313 1HB  ASN A 145       2.226   7.226  11.035  1.00  0.67           H  
ATOM   2314 2HB  ASN A 145       1.525   6.953   9.448  1.00  0.67           H  
ATOM   2315 1HD2 ASN A 145      -1.260   5.330  10.713  1.00  0.67           H  
ATOM   2316 2HD2 ASN A 145      -0.498   6.232   9.442  1.00  0.67           H  
ATOM   2317  N   LYS A 146       2.460   4.890   7.726  1.00  0.69           N  
ATOM   2318  CA  LYS A 146       2.021   3.959   6.699  1.00  0.69           C  
ATOM   2319  C   LYS A 146       2.963   2.768   6.577  1.00  0.69           C  
ATOM   2320  O   LYS A 146       2.514   1.629   6.427  1.00  0.69           O  
ATOM   2321  CB  LYS A 146       1.922   4.646   5.336  1.00  0.69           C  
ATOM   2322  CG  LYS A 146       0.795   5.630   5.176  1.00  0.69           C  
ATOM   2323  CD  LYS A 146       0.820   6.204   3.773  1.00  0.69           C  
ATOM   2324  CE  LYS A 146      -0.269   7.236   3.555  1.00  0.69           C  
ATOM   2325  NZ  LYS A 146      -0.245   7.753   2.163  1.00  0.69           N  
ATOM   2326  H   LYS A 146       2.677   5.861   7.489  1.00  0.69           H  
ATOM   2327  HA  LYS A 146       1.036   3.586   6.974  1.00  0.69           H  
ATOM   2328 1HB  LYS A 146       2.854   5.186   5.145  1.00  0.69           H  
ATOM   2329 2HB  LYS A 146       1.818   3.894   4.558  1.00  0.69           H  
ATOM   2330 1HG  LYS A 146      -0.159   5.136   5.354  1.00  0.69           H  
ATOM   2331 2HG  LYS A 146       0.912   6.438   5.899  1.00  0.69           H  
ATOM   2332 1HD  LYS A 146       1.790   6.682   3.596  1.00  0.69           H  
ATOM   2333 2HD  LYS A 146       0.700   5.401   3.046  1.00  0.69           H  
ATOM   2334 1HE  LYS A 146      -1.242   6.794   3.756  1.00  0.69           H  
ATOM   2335 2HE  LYS A 146      -0.107   8.068   4.241  1.00  0.69           H  
ATOM   2336 1HZ  LYS A 146      -0.959   8.448   2.036  1.00  0.69           H  
ATOM   2337 2HZ  LYS A 146       0.675   8.169   1.974  1.00  0.69           H  
ATOM   2338 3HZ  LYS A 146      -0.394   6.995   1.517  1.00  0.69           H  
ATOM   2339  N   ALA A 147       4.273   3.006   6.658  1.00  0.71           N  
ATOM   2340  CA  ALA A 147       5.224   1.909   6.550  1.00  0.71           C  
ATOM   2341  C   ALA A 147       5.054   0.910   7.685  1.00  0.71           C  
ATOM   2342  O   ALA A 147       5.113  -0.310   7.476  1.00  0.71           O  
ATOM   2343  CB  ALA A 147       6.628   2.443   6.560  1.00  0.71           C  
ATOM   2344  H   ALA A 147       4.616   3.962   6.769  1.00  0.71           H  
ATOM   2345  HA  ALA A 147       5.042   1.393   5.610  1.00  0.71           H  
ATOM   2346 1HB  ALA A 147       7.303   1.624   6.443  1.00  0.71           H  
ATOM   2347 2HB  ALA A 147       6.758   3.131   5.747  1.00  0.71           H  
ATOM   2348 3HB  ALA A 147       6.821   2.958   7.505  1.00  0.71           H  
ATOM   2349  N   LEU A 148       4.810   1.429   8.888  1.00  0.74           N  
ATOM   2350  CA  LEU A 148       4.652   0.584  10.050  1.00  0.74           C  
ATOM   2351  C   LEU A 148       3.304  -0.135  10.010  1.00  0.74           C  
ATOM   2352  O   LEU A 148       3.217  -1.293  10.415  1.00  0.74           O  
ATOM   2353  CB  LEU A 148       4.833   1.417  11.315  1.00  0.74           C  
ATOM   2354  CG  LEU A 148       6.287   1.979  11.516  1.00  0.74           C  
ATOM   2355  CD1 LEU A 148       6.340   2.906  12.722  1.00  0.74           C  
ATOM   2356  CD2 LEU A 148       7.250   0.842  11.683  1.00  0.74           C  
ATOM   2357  H   LEU A 148       4.773   2.444   9.003  1.00  0.74           H  
ATOM   2358  HA  LEU A 148       5.439  -0.166  10.035  1.00  0.74           H  
ATOM   2359 1HB  LEU A 148       4.143   2.265  11.275  1.00  0.74           H  
ATOM   2360 2HB  LEU A 148       4.585   0.801  12.167  1.00  0.74           H  
ATOM   2361  HG  LEU A 148       6.570   2.553  10.638  1.00  0.74           H  
ATOM   2362 1HD1 LEU A 148       7.349   3.300  12.836  1.00  0.74           H  
ATOM   2363 2HD1 LEU A 148       5.645   3.724  12.572  1.00  0.74           H  
ATOM   2364 3HD1 LEU A 148       6.071   2.368  13.609  1.00  0.74           H  
ATOM   2365 1HD2 LEU A 148       8.254   1.248  11.797  1.00  0.74           H  
ATOM   2366 2HD2 LEU A 148       6.983   0.258  12.568  1.00  0.74           H  
ATOM   2367 3HD2 LEU A 148       7.207   0.208  10.801  1.00  0.74           H  
ATOM   2368  N   GLU A 149       2.264   0.530   9.490  1.00  0.76           N  
ATOM   2369  CA  GLU A 149       0.951  -0.090   9.320  1.00  0.76           C  
ATOM   2370  C   GLU A 149       1.009  -1.210   8.292  1.00  0.76           C  
ATOM   2371  O   GLU A 149       0.402  -2.260   8.490  1.00  0.76           O  
ATOM   2372  CB  GLU A 149      -0.102   0.963   8.956  1.00  0.76           C  
ATOM   2373  CG  GLU A 149      -0.514   1.833  10.142  1.00  0.76           C  
ATOM   2374  CD  GLU A 149      -1.368   1.032  11.079  1.00  0.76           C  
ATOM   2375  OE1 GLU A 149      -2.406   0.599  10.631  1.00  0.76           O  
ATOM   2376  OE2 GLU A 149      -0.987   0.780  12.197  1.00  0.76           O  
ATOM   2377  H   GLU A 149       2.383   1.500   9.208  1.00  0.76           H  
ATOM   2378  HA  GLU A 149       0.658  -0.527  10.273  1.00  0.76           H  
ATOM   2379 1HB  GLU A 149       0.293   1.614   8.180  1.00  0.76           H  
ATOM   2380 2HB  GLU A 149      -0.990   0.474   8.558  1.00  0.76           H  
ATOM   2381 1HG  GLU A 149       0.377   2.177  10.669  1.00  0.76           H  
ATOM   2382 2HG  GLU A 149      -1.059   2.706   9.785  1.00  0.76           H  
ATOM   2383  N   LEU A 150       1.791  -1.025   7.227  1.00  0.79           N  
ATOM   2384  CA  LEU A 150       1.956  -2.068   6.224  1.00  0.79           C  
ATOM   2385  C   LEU A 150       2.552  -3.288   6.919  1.00  0.79           C  
ATOM   2386  O   LEU A 150       2.014  -4.395   6.834  1.00  0.79           O  
ATOM   2387  CB  LEU A 150       2.861  -1.560   5.091  1.00  0.79           C  
ATOM   2388  CG  LEU A 150       3.201  -2.527   3.972  1.00  0.79           C  
ATOM   2389  CD1 LEU A 150       1.924  -2.942   3.276  1.00  0.79           C  
ATOM   2390  CD2 LEU A 150       4.175  -1.832   3.001  1.00  0.79           C  
ATOM   2391  H   LEU A 150       2.252  -0.125   7.092  1.00  0.79           H  
ATOM   2392  HA  LEU A 150       0.982  -2.333   5.818  1.00  0.79           H  
ATOM   2393 1HB  LEU A 150       2.388  -0.685   4.645  1.00  0.79           H  
ATOM   2394 2HB  LEU A 150       3.800  -1.234   5.528  1.00  0.79           H  
ATOM   2395  HG  LEU A 150       3.673  -3.426   4.382  1.00  0.79           H  
ATOM   2396 1HD1 LEU A 150       2.162  -3.644   2.477  1.00  0.79           H  
ATOM   2397 2HD1 LEU A 150       1.263  -3.430   3.996  1.00  0.79           H  
ATOM   2398 3HD1 LEU A 150       1.431  -2.066   2.864  1.00  0.79           H  
ATOM   2399 1HD2 LEU A 150       4.432  -2.514   2.191  1.00  0.79           H  
ATOM   2400 2HD2 LEU A 150       3.706  -0.938   2.596  1.00  0.79           H  
ATOM   2401 3HD2 LEU A 150       5.079  -1.554   3.541  1.00  0.79           H  
ATOM   2402  N   PHE A 151       3.624  -3.058   7.681  1.00  0.81           N  
ATOM   2403  CA  PHE A 151       4.263  -4.104   8.464  1.00  0.81           C  
ATOM   2404  C   PHE A 151       3.294  -4.781   9.428  1.00  0.81           C  
ATOM   2405  O   PHE A 151       3.162  -6.008   9.410  1.00  0.81           O  
ATOM   2406  CB  PHE A 151       5.484  -3.504   9.171  1.00  0.81           C  
ATOM   2407  CG  PHE A 151       6.124  -4.305  10.252  1.00  0.81           C  
ATOM   2408  CD1 PHE A 151       6.653  -5.543  10.038  1.00  0.81           C  
ATOM   2409  CD2 PHE A 151       6.274  -3.736  11.499  1.00  0.81           C  
ATOM   2410  CE1 PHE A 151       7.291  -6.224  11.053  1.00  0.81           C  
ATOM   2411  CE2 PHE A 151       6.924  -4.403  12.499  1.00  0.81           C  
ATOM   2412  CZ  PHE A 151       7.429  -5.655  12.278  1.00  0.81           C  
ATOM   2413  H   PHE A 151       4.023  -2.116   7.706  1.00  0.81           H  
ATOM   2414  HA  PHE A 151       4.625  -4.863   7.770  1.00  0.81           H  
ATOM   2415 1HB  PHE A 151       6.244  -3.285   8.425  1.00  0.81           H  
ATOM   2416 2HB  PHE A 151       5.203  -2.555   9.597  1.00  0.81           H  
ATOM   2417  HD1 PHE A 151       6.563  -5.985   9.058  1.00  0.81           H  
ATOM   2418  HD2 PHE A 151       5.877  -2.729  11.674  1.00  0.81           H  
ATOM   2419  HE1 PHE A 151       7.698  -7.212  10.869  1.00  0.81           H  
ATOM   2420  HE2 PHE A 151       7.048  -3.929  13.461  1.00  0.81           H  
ATOM   2421  HZ  PHE A 151       7.947  -6.187  13.069  1.00  0.81           H  
ATOM   2422  N   ARG A 152       2.582  -4.000  10.237  1.00  0.83           N  
ATOM   2423  CA  ARG A 152       1.649  -4.569  11.196  1.00  0.83           C  
ATOM   2424  C   ARG A 152       0.598  -5.436  10.524  1.00  0.83           C  
ATOM   2425  O   ARG A 152       0.334  -6.552  10.978  1.00  0.83           O  
ATOM   2426  CB  ARG A 152       0.955  -3.482  12.008  1.00  0.83           C  
ATOM   2427  CG  ARG A 152      -0.003  -3.998  13.074  1.00  0.83           C  
ATOM   2428  CD  ARG A 152      -0.726  -2.910  13.798  1.00  0.83           C  
ATOM   2429  NE  ARG A 152      -1.644  -2.136  12.947  1.00  0.83           N  
ATOM   2430  CZ  ARG A 152      -2.872  -2.557  12.562  1.00  0.83           C  
ATOM   2431  NH1 ARG A 152      -3.307  -3.742  12.936  1.00  0.83           N  
ATOM   2432  NH2 ARG A 152      -3.635  -1.779  11.815  1.00  0.83           N  
ATOM   2433  H   ARG A 152       2.712  -2.994  10.206  1.00  0.83           H  
ATOM   2434  HA  ARG A 152       2.216  -5.192  11.871  1.00  0.83           H  
ATOM   2435 1HB  ARG A 152       1.707  -2.862  12.501  1.00  0.83           H  
ATOM   2436 2HB  ARG A 152       0.390  -2.834  11.335  1.00  0.83           H  
ATOM   2437 1HG  ARG A 152      -0.737  -4.661  12.617  1.00  0.83           H  
ATOM   2438 2HG  ARG A 152       0.569  -4.544  13.821  1.00  0.83           H  
ATOM   2439 1HD  ARG A 152      -1.305  -3.354  14.606  1.00  0.83           H  
ATOM   2440 2HD  ARG A 152       0.004  -2.222  14.211  1.00  0.83           H  
ATOM   2441  HE  ARG A 152      -1.353  -1.185  12.652  1.00  0.83           H  
ATOM   2442 1HH1 ARG A 152      -2.713  -4.327  13.502  1.00  0.83           H  
ATOM   2443 2HH1 ARG A 152      -4.222  -4.061  12.653  1.00  0.83           H  
ATOM   2444 1HH2 ARG A 152      -3.279  -0.855  11.515  1.00  0.83           H  
ATOM   2445 2HH2 ARG A 152      -4.548  -2.085  11.529  1.00  0.83           H  
ATOM   2446  N   LYS A 153      -0.003  -4.941   9.437  1.00  0.84           N  
ATOM   2447  CA  LYS A 153      -1.036  -5.696   8.743  1.00  0.84           C  
ATOM   2448  C   LYS A 153      -0.492  -7.004   8.186  1.00  0.84           C  
ATOM   2449  O   LYS A 153      -1.155  -8.042   8.282  1.00  0.84           O  
ATOM   2450  CB  LYS A 153      -1.643  -4.856   7.620  1.00  0.84           C  
ATOM   2451  CG  LYS A 153      -2.525  -3.703   8.106  1.00  0.84           C  
ATOM   2452  CD  LYS A 153      -3.052  -2.876   6.948  1.00  0.84           C  
ATOM   2453  CE  LYS A 153      -3.914  -1.725   7.444  1.00  0.84           C  
ATOM   2454  NZ  LYS A 153      -4.418  -0.883   6.321  1.00  0.84           N  
ATOM   2455  H   LYS A 153       0.252  -4.016   9.088  1.00  0.84           H  
ATOM   2456  HA  LYS A 153      -1.821  -5.935   9.458  1.00  0.84           H  
ATOM   2457 1HB  LYS A 153      -0.830  -4.425   7.024  1.00  0.84           H  
ATOM   2458 2HB  LYS A 153      -2.231  -5.492   6.962  1.00  0.84           H  
ATOM   2459 1HG  LYS A 153      -3.368  -4.106   8.664  1.00  0.84           H  
ATOM   2460 2HG  LYS A 153      -1.952  -3.060   8.773  1.00  0.84           H  
ATOM   2461 1HD  LYS A 153      -2.205  -2.467   6.391  1.00  0.84           H  
ATOM   2462 2HD  LYS A 153      -3.638  -3.505   6.280  1.00  0.84           H  
ATOM   2463 1HE  LYS A 153      -4.761  -2.126   7.996  1.00  0.84           H  
ATOM   2464 2HE  LYS A 153      -3.317  -1.099   8.117  1.00  0.84           H  
ATOM   2465 1HZ  LYS A 153      -4.981  -0.131   6.693  1.00  0.84           H  
ATOM   2466 2HZ  LYS A 153      -3.633  -0.499   5.816  1.00  0.84           H  
ATOM   2467 3HZ  LYS A 153      -4.978  -1.448   5.699  1.00  0.84           H  
ATOM   2468  N   ASP A 154       0.726  -6.987   7.653  1.00  0.85           N  
ATOM   2469  CA  ASP A 154       1.297  -8.219   7.145  1.00  0.85           C  
ATOM   2470  C   ASP A 154       1.621  -9.196   8.291  1.00  0.85           C  
ATOM   2471  O   ASP A 154       1.401 -10.404   8.153  1.00  0.85           O  
ATOM   2472  CB  ASP A 154       2.469  -7.918   6.222  1.00  0.85           C  
ATOM   2473  CG  ASP A 154       1.999  -7.359   4.864  1.00  0.85           C  
ATOM   2474  OD1 ASP A 154       0.822  -7.449   4.600  1.00  0.85           O  
ATOM   2475  OD2 ASP A 154       2.800  -6.858   4.110  1.00  0.85           O  
ATOM   2476  H   ASP A 154       1.249  -6.110   7.575  1.00  0.85           H  
ATOM   2477  HA  ASP A 154       0.542  -8.699   6.520  1.00  0.85           H  
ATOM   2478 1HB  ASP A 154       3.108  -7.172   6.694  1.00  0.85           H  
ATOM   2479 2HB  ASP A 154       3.044  -8.822   6.051  1.00  0.85           H  
ATOM   2480  N   ILE A 155       2.080  -8.685   9.445  1.00  0.85           N  
ATOM   2481  CA  ILE A 155       2.300  -9.568  10.592  1.00  0.85           C  
ATOM   2482  C   ILE A 155       0.975 -10.174  11.031  1.00  0.85           C  
ATOM   2483  O   ILE A 155       0.905 -11.368  11.328  1.00  0.85           O  
ATOM   2484  CB  ILE A 155       2.958  -8.851  11.791  1.00  0.85           C  
ATOM   2485  CG1 ILE A 155       4.414  -8.437  11.483  1.00  0.85           C  
ATOM   2486  CG2 ILE A 155       2.900  -9.761  12.993  1.00  0.85           C  
ATOM   2487  CD1 ILE A 155       5.331  -9.624  11.268  1.00  0.85           C  
ATOM   2488  H   ILE A 155       2.277  -7.686   9.523  1.00  0.85           H  
ATOM   2489  HA  ILE A 155       2.960 -10.377  10.284  1.00  0.85           H  
ATOM   2490  HB  ILE A 155       2.404  -7.938  12.005  1.00  0.85           H  
ATOM   2491 1HG1 ILE A 155       4.423  -7.825  10.585  1.00  0.85           H  
ATOM   2492 2HG1 ILE A 155       4.805  -7.845  12.303  1.00  0.85           H  
ATOM   2493 1HG2 ILE A 155       3.331  -9.263  13.856  1.00  0.85           H  
ATOM   2494 2HG2 ILE A 155       1.861 -10.005  13.196  1.00  0.85           H  
ATOM   2495 3HG2 ILE A 155       3.452 -10.674  12.792  1.00  0.85           H  
ATOM   2496 1HD1 ILE A 155       6.337  -9.283  11.054  1.00  0.85           H  
ATOM   2497 2HD1 ILE A 155       5.349 -10.237  12.170  1.00  0.85           H  
ATOM   2498 3HD1 ILE A 155       4.962 -10.215  10.444  1.00  0.85           H  
ATOM   2499  N   ALA A 156      -0.084  -9.356  11.056  1.00  0.85           N  
ATOM   2500  CA  ALA A 156      -1.405  -9.832  11.430  1.00  0.85           C  
ATOM   2501  C   ALA A 156      -1.881 -10.919  10.479  1.00  0.85           C  
ATOM   2502  O   ALA A 156      -2.467 -11.919  10.905  1.00  0.85           O  
ATOM   2503  CB  ALA A 156      -2.395  -8.690  11.418  1.00  0.85           C  
ATOM   2504  H   ALA A 156       0.040  -8.372  10.821  1.00  0.85           H  
ATOM   2505  HA  ALA A 156      -1.342 -10.248  12.433  1.00  0.85           H  
ATOM   2506 1HB  ALA A 156      -3.372  -9.053  11.724  1.00  0.85           H  
ATOM   2507 2HB  ALA A 156      -2.062  -7.924  12.090  1.00  0.85           H  
ATOM   2508 3HB  ALA A 156      -2.458  -8.280  10.418  1.00  0.85           H  
ATOM   2509  N   ALA A 157      -1.614 -10.743   9.179  1.00  0.84           N  
ATOM   2510  CA  ALA A 157      -2.012 -11.748   8.210  1.00  0.84           C  
ATOM   2511  C   ALA A 157      -1.318 -13.060   8.518  1.00  0.84           C  
ATOM   2512  O   ALA A 157      -1.940 -14.125   8.479  1.00  0.84           O  
ATOM   2513  CB  ALA A 157      -1.677 -11.294   6.805  1.00  0.84           C  
ATOM   2514  H   ALA A 157      -1.161  -9.886   8.861  1.00  0.84           H  
ATOM   2515  HA  ALA A 157      -3.087 -11.899   8.296  1.00  0.84           H  
ATOM   2516 1HB  ALA A 157      -1.993 -12.052   6.091  1.00  0.84           H  
ATOM   2517 2HB  ALA A 157      -2.187 -10.354   6.596  1.00  0.84           H  
ATOM   2518 3HB  ALA A 157      -0.603 -11.146   6.722  1.00  0.84           H  
ATOM   2519  N   LYS A 158      -0.043 -12.976   8.905  1.00  0.84           N  
ATOM   2520  CA  LYS A 158       0.697 -14.176   9.237  1.00  0.84           C  
ATOM   2521  C   LYS A 158       0.203 -14.762  10.545  1.00  0.84           C  
ATOM   2522  O   LYS A 158       0.120 -15.978  10.683  1.00  0.84           O  
ATOM   2523  CB  LYS A 158       2.191 -13.898   9.278  1.00  0.84           C  
ATOM   2524  CG  LYS A 158       2.805 -13.654   7.920  1.00  0.84           C  
ATOM   2525  CD  LYS A 158       2.745 -14.942   7.113  1.00  0.84           C  
ATOM   2526  CE  LYS A 158       3.302 -14.794   5.710  1.00  0.84           C  
ATOM   2527  NZ  LYS A 158       3.188 -16.075   4.946  1.00  0.84           N  
ATOM   2528  H   LYS A 158       0.426 -12.068   8.916  1.00  0.84           H  
ATOM   2529  HA  LYS A 158       0.519 -14.914   8.455  1.00  0.84           H  
ATOM   2530 1HB  LYS A 158       2.368 -13.009   9.879  1.00  0.84           H  
ATOM   2531 2HB  LYS A 158       2.705 -14.736   9.741  1.00  0.84           H  
ATOM   2532 1HG  LYS A 158       2.247 -12.869   7.404  1.00  0.84           H  
ATOM   2533 2HG  LYS A 158       3.843 -13.334   8.033  1.00  0.84           H  
ATOM   2534 1HD  LYS A 158       3.304 -15.722   7.631  1.00  0.84           H  
ATOM   2535 2HD  LYS A 158       1.705 -15.262   7.037  1.00  0.84           H  
ATOM   2536 1HE  LYS A 158       2.734 -14.026   5.189  1.00  0.84           H  
ATOM   2537 2HE  LYS A 158       4.350 -14.496   5.754  1.00  0.84           H  
ATOM   2538 1HZ  LYS A 158       3.558 -15.941   3.984  1.00  0.84           H  
ATOM   2539 2HZ  LYS A 158       3.709 -16.793   5.406  1.00  0.84           H  
ATOM   2540 3HZ  LYS A 158       2.188 -16.359   4.922  1.00  0.84           H  
ATOM   2541  N   TYR A 159      -0.200 -13.927  11.499  1.00  0.84           N  
ATOM   2542  CA  TYR A 159      -0.712 -14.494  12.737  1.00  0.84           C  
ATOM   2543  C   TYR A 159      -1.930 -15.361  12.415  1.00  0.84           C  
ATOM   2544  O   TYR A 159      -2.060 -16.494  12.906  1.00  0.84           O  
ATOM   2545  CB  TYR A 159      -1.150 -13.406  13.719  1.00  0.84           C  
ATOM   2546  CG  TYR A 159      -0.083 -12.651  14.453  1.00  0.84           C  
ATOM   2547  CD1 TYR A 159      -0.425 -11.466  15.085  1.00  0.84           C  
ATOM   2548  CD2 TYR A 159       1.199 -13.120  14.528  1.00  0.84           C  
ATOM   2549  CE1 TYR A 159       0.511 -10.774  15.802  1.00  0.84           C  
ATOM   2550  CE2 TYR A 159       2.131 -12.420  15.253  1.00  0.84           C  
ATOM   2551  CZ  TYR A 159       1.788 -11.252  15.889  1.00  0.84           C  
ATOM   2552  OH  TYR A 159       2.719 -10.552  16.612  1.00  0.84           O  
ATOM   2553  H   TYR A 159      -0.108 -12.920  11.378  1.00  0.84           H  
ATOM   2554  HA  TYR A 159       0.049 -15.119  13.194  1.00  0.84           H  
ATOM   2555 1HB  TYR A 159      -1.756 -12.681  13.189  1.00  0.84           H  
ATOM   2556 2HB  TYR A 159      -1.801 -13.860  14.466  1.00  0.84           H  
ATOM   2557  HD1 TYR A 159      -1.447 -11.094  15.023  1.00  0.84           H  
ATOM   2558  HD2 TYR A 159       1.476 -14.049  14.030  1.00  0.84           H  
ATOM   2559  HE1 TYR A 159       0.246  -9.863  16.302  1.00  0.84           H  
ATOM   2560  HE2 TYR A 159       3.132 -12.794  15.331  1.00  0.84           H  
ATOM   2561  HH  TYR A 159       2.285  -9.838  17.090  1.00  0.84           H  
ATOM   2562  N   LYS A 160      -2.782 -14.865  11.511  1.00  0.87           N  
ATOM   2563  CA  LYS A 160      -3.979 -15.598  11.135  1.00  0.87           C  
ATOM   2564  C   LYS A 160      -3.643 -16.903  10.411  1.00  0.87           C  
ATOM   2565  O   LYS A 160      -4.250 -17.937  10.696  1.00  0.87           O  
ATOM   2566  CB  LYS A 160      -4.872 -14.715  10.266  1.00  0.87           C  
ATOM   2567  CG  LYS A 160      -5.523 -13.560  11.022  1.00  0.87           C  
ATOM   2568  CD  LYS A 160      -6.358 -12.689  10.099  1.00  0.87           C  
ATOM   2569  CE  LYS A 160      -6.974 -11.518  10.850  1.00  0.87           C  
ATOM   2570  NZ  LYS A 160      -7.765 -10.637   9.947  1.00  0.87           N  
ATOM   2571  H   LYS A 160      -2.615 -13.931  11.128  1.00  0.87           H  
ATOM   2572  HA  LYS A 160      -4.522 -15.849  12.045  1.00  0.87           H  
ATOM   2573 1HB  LYS A 160      -4.282 -14.289   9.457  1.00  0.87           H  
ATOM   2574 2HB  LYS A 160      -5.657 -15.320   9.817  1.00  0.87           H  
ATOM   2575 1HG  LYS A 160      -6.157 -13.957  11.815  1.00  0.87           H  
ATOM   2576 2HG  LYS A 160      -4.744 -12.950  11.479  1.00  0.87           H  
ATOM   2577 1HD  LYS A 160      -5.721 -12.302   9.301  1.00  0.87           H  
ATOM   2578 2HD  LYS A 160      -7.152 -13.285   9.652  1.00  0.87           H  
ATOM   2579 1HE  LYS A 160      -7.627 -11.901  11.633  1.00  0.87           H  
ATOM   2580 2HE  LYS A 160      -6.177 -10.932  11.309  1.00  0.87           H  
ATOM   2581 1HZ  LYS A 160      -8.157  -9.872  10.479  1.00  0.87           H  
ATOM   2582 2HZ  LYS A 160      -7.162 -10.270   9.224  1.00  0.87           H  
ATOM   2583 3HZ  LYS A 160      -8.512 -11.169   9.525  1.00  0.87           H  
ATOM   2584  N   GLU A 161      -2.639 -16.879   9.518  1.00  0.92           N  
ATOM   2585  CA  GLU A 161      -2.234 -18.099   8.806  1.00  0.92           C  
ATOM   2586  C   GLU A 161      -1.689 -19.150   9.778  1.00  0.92           C  
ATOM   2587  O   GLU A 161      -1.930 -20.349   9.617  1.00  0.92           O  
ATOM   2588  CB  GLU A 161      -1.164 -17.803   7.737  1.00  0.92           C  
ATOM   2589  CG  GLU A 161      -1.657 -17.007   6.505  1.00  0.92           C  
ATOM   2590  CD  GLU A 161      -0.552 -16.707   5.464  1.00  0.92           C  
ATOM   2591  OE1 GLU A 161       0.592 -17.056   5.690  1.00  0.92           O  
ATOM   2592  OE2 GLU A 161      -0.861 -16.123   4.455  1.00  0.92           O  
ATOM   2593  H   GLU A 161      -2.183 -15.990   9.308  1.00  0.92           H  
ATOM   2594  HA  GLU A 161      -3.110 -18.514   8.312  1.00  0.92           H  
ATOM   2595 1HB  GLU A 161      -0.353 -17.235   8.195  1.00  0.92           H  
ATOM   2596 2HB  GLU A 161      -0.741 -18.741   7.382  1.00  0.92           H  
ATOM   2597 1HG  GLU A 161      -2.450 -17.573   6.020  1.00  0.92           H  
ATOM   2598 2HG  GLU A 161      -2.083 -16.069   6.849  1.00  0.92           H  
ATOM   2599  N   LEU A 162      -0.956 -18.684  10.789  1.00  0.99           N  
ATOM   2600  CA  LEU A 162      -0.363 -19.525  11.822  1.00  0.99           C  
ATOM   2601  C   LEU A 162      -1.425 -20.123  12.742  1.00  0.99           C  
ATOM   2602  O   LEU A 162      -1.271 -21.245  13.234  1.00  0.99           O  
ATOM   2603  CB  LEU A 162       0.629 -18.689  12.623  1.00  0.99           C  
ATOM   2604  CG  LEU A 162       1.873 -18.255  11.843  1.00  0.99           C  
ATOM   2605  CD1 LEU A 162       2.621 -17.221  12.641  1.00  0.99           C  
ATOM   2606  CD2 LEU A 162       2.733 -19.456  11.578  1.00  0.99           C  
ATOM   2607  H   LEU A 162      -0.780 -17.680  10.833  1.00  0.99           H  
ATOM   2608  HA  LEU A 162       0.170 -20.340  11.335  1.00  0.99           H  
ATOM   2609 1HB  LEU A 162       0.128 -17.790  12.966  1.00  0.99           H  
ATOM   2610 2HB  LEU A 162       0.951 -19.258  13.493  1.00  0.99           H  
ATOM   2611  HG  LEU A 162       1.584 -17.826  10.894  1.00  0.99           H  
ATOM   2612 1HD1 LEU A 162       3.507 -16.908  12.092  1.00  0.99           H  
ATOM   2613 2HD1 LEU A 162       1.986 -16.361  12.813  1.00  0.99           H  
ATOM   2614 3HD1 LEU A 162       2.900 -17.652  13.586  1.00  0.99           H  
ATOM   2615 1HD2 LEU A 162       3.605 -19.147  11.013  1.00  0.99           H  
ATOM   2616 2HD2 LEU A 162       3.041 -19.901  12.524  1.00  0.99           H  
ATOM   2617 3HD2 LEU A 162       2.167 -20.184  10.998  1.00  0.99           H  
ATOM   2618  N   GLY A 163      -2.506 -19.372  12.971  1.00  1.07           N  
ATOM   2619  CA  GLY A 163      -3.589 -19.823  13.831  1.00  1.07           C  
ATOM   2620  C   GLY A 163      -3.649 -19.130  15.195  1.00  1.07           C  
ATOM   2621  O   GLY A 163      -4.148 -19.718  16.160  1.00  1.07           O  
ATOM   2622  H   GLY A 163      -2.561 -18.444  12.556  1.00  1.07           H  
ATOM   2623 1HA  GLY A 163      -4.531 -19.656  13.308  1.00  1.07           H  
ATOM   2624 2HA  GLY A 163      -3.505 -20.898  13.977  1.00  1.07           H  
ATOM   2625  N   TYR A 164      -3.146 -17.900  15.288  1.00  1.17           N  
ATOM   2626  CA  TYR A 164      -3.199 -17.173  16.553  1.00  1.17           C  
ATOM   2627  C   TYR A 164      -3.273 -15.670  16.324  1.00  1.17           C  
ATOM   2628  O   TYR A 164      -4.000 -15.212  15.440  1.00  1.17           O  
ATOM   2629  OXT TYR A 164      -2.871 -14.929  17.218  1.00  1.17           O  
ATOM   2630  CB  TYR A 164      -1.983 -17.509  17.429  1.00  1.17           C  
ATOM   2631  CG  TYR A 164      -2.014 -16.858  18.818  1.00  1.17           C  
ATOM   2632  CD1 TYR A 164      -2.764 -17.447  19.827  1.00  1.17           C  
ATOM   2633  CD2 TYR A 164      -1.314 -15.676  19.075  1.00  1.17           C  
ATOM   2634  CE1 TYR A 164      -2.826 -16.869  21.081  1.00  1.17           C  
ATOM   2635  CE2 TYR A 164      -1.376 -15.093  20.340  1.00  1.17           C  
ATOM   2636  CZ  TYR A 164      -2.136 -15.690  21.337  1.00  1.17           C  
ATOM   2637  OH  TYR A 164      -2.228 -15.121  22.591  1.00  1.17           O  
ATOM   2638  H   TYR A 164      -2.735 -17.457  14.465  1.00  1.17           H  
ATOM   2639  HA  TYR A 164      -4.103 -17.469  17.084  1.00  1.17           H  
ATOM   2640 1HB  TYR A 164      -1.912 -18.591  17.560  1.00  1.17           H  
ATOM   2641 2HB  TYR A 164      -1.093 -17.184  16.929  1.00  1.17           H  
ATOM   2642  HD1 TYR A 164      -3.312 -18.369  19.626  1.00  1.17           H  
ATOM   2643  HD2 TYR A 164      -0.728 -15.208  18.286  1.00  1.17           H  
ATOM   2644  HE1 TYR A 164      -3.421 -17.336  21.866  1.00  1.17           H  
ATOM   2645  HE2 TYR A 164      -0.836 -14.165  20.545  1.00  1.17           H  
ATOM   2646  HH  TYR A 164      -1.572 -14.414  22.681  1.00  1.17           H  
ENDMDL

REMARK ID 694402 DOMAINID 685304 MODEL 3 L3_epitope-looppos60_1A6M
MODEL     3
ATOM      1  N   VAL A   1       0.804   0.013  -1.325  1.00  1.42           N  
ATOM      2  CA  VAL A   1       2.008   0.343  -0.575  1.00  1.42           C  
ATOM      3  C   VAL A   1       2.291   1.847  -0.640  1.00  1.42           C  
ATOM      4  O   VAL A   1       1.367   2.655  -0.721  1.00  1.42           O  
ATOM      5  CB  VAL A   1       3.206  -0.496  -1.097  1.00  1.42           C  
ATOM      6  CG1 VAL A   1       2.926  -1.968  -0.887  1.00  1.42           C  
ATOM      7  CG2 VAL A   1       3.435  -0.228  -2.590  1.00  1.42           C  
ATOM      8 1H   VAL A   1       0.693  -0.989  -1.367  1.00  1.42           H  
ATOM      9 2H   VAL A   1       0.001   0.423  -0.870  1.00  1.42           H  
ATOM     10 3H   VAL A   1       0.884   0.383  -2.262  1.00  1.42           H  
ATOM     11  HA  VAL A   1       1.846   0.073   0.469  1.00  1.42           H  
ATOM     12  HB  VAL A   1       4.097  -0.258  -0.526  1.00  1.42           H  
ATOM     13 1HG1 VAL A   1       3.773  -2.555  -1.242  1.00  1.42           H  
ATOM     14 2HG1 VAL A   1       2.772  -2.160   0.167  1.00  1.42           H  
ATOM     15 3HG1 VAL A   1       2.032  -2.250  -1.442  1.00  1.42           H  
ATOM     16 1HG2 VAL A   1       4.271  -0.832  -2.939  1.00  1.42           H  
ATOM     17 2HG2 VAL A   1       2.537  -0.499  -3.144  1.00  1.42           H  
ATOM     18 3HG2 VAL A   1       3.659   0.820  -2.775  1.00  1.42           H  
ATOM     19  N   LEU A   2       3.567   2.217  -0.576  1.00  1.18           N  
ATOM     20  CA  LEU A   2       4.024   3.607  -0.599  1.00  1.18           C  
ATOM     21  C   LEU A   2       4.768   3.927  -1.889  1.00  1.18           C  
ATOM     22  O   LEU A   2       5.358   3.036  -2.505  1.00  1.18           O  
ATOM     23  CB  LEU A   2       4.979   3.861   0.558  1.00  1.18           C  
ATOM     24  CG  LEU A   2       4.402   4.027   1.936  1.00  1.18           C  
ATOM     25  CD1 LEU A   2       3.973   2.654   2.491  1.00  1.18           C  
ATOM     26  CD2 LEU A   2       5.464   4.669   2.816  1.00  1.18           C  
ATOM     27  H   LEU A   2       4.277   1.507  -0.508  1.00  1.18           H  
ATOM     28  HA  LEU A   2       3.164   4.272  -0.519  1.00  1.18           H  
ATOM     29 1HB  LEU A   2       5.595   3.023   0.623  1.00  1.18           H  
ATOM     30 2HB  LEU A   2       5.601   4.733   0.326  1.00  1.18           H  
ATOM     31  HG  LEU A   2       3.525   4.673   1.894  1.00  1.18           H  
ATOM     32 1HD1 LEU A   2       3.569   2.775   3.468  1.00  1.18           H  
ATOM     33 2HD1 LEU A   2       3.226   2.216   1.865  1.00  1.18           H  
ATOM     34 3HD1 LEU A   2       4.829   1.997   2.540  1.00  1.18           H  
ATOM     35 1HD2 LEU A   2       5.065   4.805   3.802  1.00  1.18           H  
ATOM     36 2HD2 LEU A   2       6.338   4.029   2.860  1.00  1.18           H  
ATOM     37 3HD2 LEU A   2       5.749   5.628   2.409  1.00  1.18           H  
ATOM     38  N   SER A   3       4.727   5.193  -2.306  1.00  0.99           N  
ATOM     39  CA  SER A   3       5.473   5.635  -3.479  1.00  0.99           C  
ATOM     40  C   SER A   3       6.948   5.800  -3.166  1.00  0.99           C  
ATOM     41  O   SER A   3       7.327   5.877  -1.998  1.00  0.99           O  
ATOM     42  CB  SER A   3       4.923   6.957  -3.966  1.00  0.99           C  
ATOM     43  OG  SER A   3       5.130   7.974  -2.999  1.00  0.99           O  
ATOM     44  H   SER A   3       4.199   5.893  -1.771  1.00  0.99           H  
ATOM     45  HA  SER A   3       5.364   4.886  -4.264  1.00  0.99           H  
ATOM     46 1HB  SER A   3       5.410   7.234  -4.899  1.00  0.99           H  
ATOM     47 2HB  SER A   3       3.858   6.858  -4.167  1.00  0.99           H  
ATOM     48  HG  SER A   3       4.513   7.743  -2.252  1.00  0.99           H  
ATOM     49  N   GLU A   4       7.774   5.924  -4.206  1.00  0.85           N  
ATOM     50  CA  GLU A   4       9.201   6.156  -4.004  1.00  0.85           C  
ATOM     51  C   GLU A   4       9.444   7.456  -3.249  1.00  0.85           C  
ATOM     52  O   GLU A   4      10.298   7.523  -2.365  1.00  0.85           O  
ATOM     53  CB  GLU A   4       9.922   6.183  -5.352  1.00  0.85           C  
ATOM     54  CG  GLU A   4      11.409   6.479  -5.280  1.00  0.85           C  
ATOM     55  CD  GLU A   4      12.238   5.432  -4.577  1.00  0.85           C  
ATOM     56  OE1 GLU A   4      11.804   4.301  -4.432  1.00  0.85           O  
ATOM     57  OE2 GLU A   4      13.335   5.775  -4.167  1.00  0.85           O  
ATOM     58  H   GLU A   4       7.409   5.845  -5.145  1.00  0.85           H  
ATOM     59  HA  GLU A   4       9.601   5.335  -3.408  1.00  0.85           H  
ATOM     60 1HB  GLU A   4       9.800   5.220  -5.847  1.00  0.85           H  
ATOM     61 2HB  GLU A   4       9.466   6.938  -5.991  1.00  0.85           H  
ATOM     62 1HG  GLU A   4      11.788   6.601  -6.293  1.00  0.85           H  
ATOM     63 2HG  GLU A   4      11.530   7.430  -4.764  1.00  0.85           H  
ATOM     64  N   GLY A   5       8.663   8.486  -3.568  1.00  0.76           N  
ATOM     65  CA  GLY A   5       8.797   9.767  -2.894  1.00  0.76           C  
ATOM     66  C   GLY A   5       8.583   9.564  -1.402  1.00  0.76           C  
ATOM     67  O   GLY A   5       9.398   9.992  -0.574  1.00  0.76           O  
ATOM     68  H   GLY A   5       7.970   8.372  -4.292  1.00  0.76           H  
ATOM     69 1HA  GLY A   5       9.788  10.181  -3.078  1.00  0.76           H  
ATOM     70 2HA  GLY A   5       8.061  10.470  -3.285  1.00  0.76           H  
ATOM     71  N   GLU A   6       7.478   8.901  -1.061  1.00  0.72           N  
ATOM     72  CA  GLU A   6       7.159   8.655   0.334  1.00  0.72           C  
ATOM     73  C   GLU A   6       8.221   7.796   1.015  1.00  0.72           C  
ATOM     74  O   GLU A   6       8.590   8.073   2.156  1.00  0.72           O  
ATOM     75  CB  GLU A   6       5.780   8.027   0.421  1.00  0.72           C  
ATOM     76  CG  GLU A   6       4.658   8.991   0.084  1.00  0.72           C  
ATOM     77  CD  GLU A   6       3.332   8.323  -0.138  1.00  0.72           C  
ATOM     78  OE1 GLU A   6       3.293   7.346  -0.878  1.00  0.72           O  
ATOM     79  OE2 GLU A   6       2.348   8.786   0.415  1.00  0.72           O  
ATOM     80  H   GLU A   6       6.841   8.557  -1.788  1.00  0.72           H  
ATOM     81  HA  GLU A   6       7.129   9.614   0.847  1.00  0.72           H  
ATOM     82 1HB  GLU A   6       5.723   7.177  -0.255  1.00  0.72           H  
ATOM     83 2HB  GLU A   6       5.608   7.666   1.424  1.00  0.72           H  
ATOM     84 1HG  GLU A   6       4.556   9.702   0.905  1.00  0.72           H  
ATOM     85 2HG  GLU A   6       4.935   9.550  -0.808  1.00  0.72           H  
ATOM     86  N   TRP A   7       8.770   6.800   0.313  1.00  0.70           N  
ATOM     87  CA  TRP A   7       9.805   5.985   0.935  1.00  0.70           C  
ATOM     88  C   TRP A   7      11.044   6.806   1.240  1.00  0.70           C  
ATOM     89  O   TRP A   7      11.674   6.613   2.283  1.00  0.70           O  
ATOM     90  CB  TRP A   7      10.208   4.784   0.085  1.00  0.70           C  
ATOM     91  CG  TRP A   7       9.264   3.648   0.167  1.00  0.70           C  
ATOM     92  CD1 TRP A   7       8.547   3.090  -0.841  1.00  0.70           C  
ATOM     93  CD2 TRP A   7       8.902   2.927   1.373  1.00  0.70           C  
ATOM     94  NE1 TRP A   7       7.794   2.054  -0.363  1.00  0.70           N  
ATOM     95  CE2 TRP A   7       7.989   1.950   0.999  1.00  0.70           C  
ATOM     96  CE3 TRP A   7       9.281   3.037   2.725  1.00  0.70           C  
ATOM     97  CZ2 TRP A   7       7.430   1.077   1.920  1.00  0.70           C  
ATOM     98  CZ3 TRP A   7       8.722   2.165   3.645  1.00  0.70           C  
ATOM     99  CH2 TRP A   7       7.818   1.210   3.256  1.00  0.70           C  
ATOM    100  H   TRP A   7       8.437   6.588  -0.628  1.00  0.70           H  
ATOM    101  HA  TRP A   7       9.410   5.604   1.875  1.00  0.70           H  
ATOM    102 1HB  TRP A   7      10.285   5.094  -0.960  1.00  0.70           H  
ATOM    103 2HB  TRP A   7      11.191   4.437   0.395  1.00  0.70           H  
ATOM    104  HD1 TRP A   7       8.578   3.409  -1.883  1.00  0.70           H  
ATOM    105  HE1 TRP A   7       7.183   1.475  -0.922  1.00  0.70           H  
ATOM    106  HE3 TRP A   7       9.999   3.795   3.042  1.00  0.70           H  
ATOM    107  HZ2 TRP A   7       6.714   0.310   1.627  1.00  0.70           H  
ATOM    108  HZ3 TRP A   7       9.022   2.257   4.684  1.00  0.70           H  
ATOM    109  HH2 TRP A   7       7.400   0.537   4.006  1.00  0.70           H  
ATOM    110  N   GLN A   8      11.402   7.735   0.354  1.00  0.71           N  
ATOM    111  CA  GLN A   8      12.565   8.566   0.619  1.00  0.71           C  
ATOM    112  C   GLN A   8      12.325   9.440   1.852  1.00  0.71           C  
ATOM    113  O   GLN A   8      13.236   9.634   2.663  1.00  0.71           O  
ATOM    114  CB  GLN A   8      12.936   9.409  -0.608  1.00  0.71           C  
ATOM    115  CG  GLN A   8      13.513   8.591  -1.760  1.00  0.71           C  
ATOM    116  CD  GLN A   8      13.854   9.425  -2.983  1.00  0.71           C  
ATOM    117  OE1 GLN A   8      14.031  10.652  -2.910  1.00  0.71           O  
ATOM    118  NE2 GLN A   8      13.964   8.758  -4.127  1.00  0.71           N  
ATOM    119  H   GLN A   8      10.876   7.847  -0.516  1.00  0.71           H  
ATOM    120  HA  GLN A   8      13.408   7.912   0.834  1.00  0.71           H  
ATOM    121 1HB  GLN A   8      12.040   9.914  -0.976  1.00  0.71           H  
ATOM    122 2HB  GLN A   8      13.655  10.174  -0.325  1.00  0.71           H  
ATOM    123 1HG  GLN A   8      14.422   8.100  -1.420  1.00  0.71           H  
ATOM    124 2HG  GLN A   8      12.780   7.840  -2.061  1.00  0.71           H  
ATOM    125 1HE2 GLN A   8      14.188   9.238  -4.971  1.00  0.71           H  
ATOM    126 2HE2 GLN A   8      13.805   7.739  -4.144  1.00  0.71           H  
ATOM    127  N   LEU A   9      11.093   9.934   2.039  1.00  0.72           N  
ATOM    128  CA  LEU A   9      10.810  10.737   3.231  1.00  0.72           C  
ATOM    129  C   LEU A   9      10.974   9.903   4.504  1.00  0.72           C  
ATOM    130  O   LEU A   9      11.563  10.356   5.495  1.00  0.72           O  
ATOM    131  CB  LEU A   9       9.375  11.269   3.204  1.00  0.72           C  
ATOM    132  CG  LEU A   9       9.030  12.327   2.183  1.00  0.72           C  
ATOM    133  CD1 LEU A   9       7.518  12.565   2.206  1.00  0.72           C  
ATOM    134  CD2 LEU A   9       9.771  13.603   2.524  1.00  0.72           C  
ATOM    135  H   LEU A   9      10.371   9.773   1.331  1.00  0.72           H  
ATOM    136  HA  LEU A   9      11.508  11.571   3.264  1.00  0.72           H  
ATOM    137 1HB  LEU A   9       8.704  10.433   3.037  1.00  0.72           H  
ATOM    138 2HB  LEU A   9       9.156  11.680   4.183  1.00  0.72           H  
ATOM    139  HG  LEU A   9       9.314  11.984   1.184  1.00  0.72           H  
ATOM    140 1HD1 LEU A   9       7.257  13.325   1.472  1.00  0.72           H  
ATOM    141 2HD1 LEU A   9       6.998  11.644   1.970  1.00  0.72           H  
ATOM    142 3HD1 LEU A   9       7.225  12.897   3.189  1.00  0.72           H  
ATOM    143 1HD2 LEU A   9       9.522  14.373   1.794  1.00  0.72           H  
ATOM    144 2HD2 LEU A   9       9.477  13.938   3.521  1.00  0.72           H  
ATOM    145 3HD2 LEU A   9      10.844  13.414   2.505  1.00  0.72           H  
ATOM    146  N   VAL A  10      10.517   8.650   4.439  1.00  0.75           N  
ATOM    147  CA  VAL A  10      10.611   7.722   5.558  1.00  0.75           C  
ATOM    148  C   VAL A  10      12.040   7.413   5.921  1.00  0.75           C  
ATOM    149  O   VAL A  10      12.414   7.486   7.093  1.00  0.75           O  
ATOM    150  CB  VAL A  10       9.919   6.400   5.189  1.00  0.75           C  
ATOM    151  CG1 VAL A  10      10.169   5.330   6.181  1.00  0.75           C  
ATOM    152  CG2 VAL A  10       8.458   6.625   5.106  1.00  0.75           C  
ATOM    153  H   VAL A  10      10.045   8.348   3.583  1.00  0.75           H  
ATOM    154  HA  VAL A  10      10.110   8.169   6.416  1.00  0.75           H  
ATOM    155  HB  VAL A  10      10.300   6.064   4.237  1.00  0.75           H  
ATOM    156 1HG1 VAL A  10       9.659   4.450   5.834  1.00  0.75           H  
ATOM    157 2HG1 VAL A  10      11.238   5.129   6.260  1.00  0.75           H  
ATOM    158 3HG1 VAL A  10       9.784   5.619   7.130  1.00  0.75           H  
ATOM    159 1HG2 VAL A  10       7.954   5.710   4.820  1.00  0.75           H  
ATOM    160 2HG2 VAL A  10       8.105   6.955   6.065  1.00  0.75           H  
ATOM    161 3HG2 VAL A  10       8.267   7.376   4.385  1.00  0.75           H  
ATOM    162  N   LEU A  11      12.843   7.083   4.916  1.00  0.79           N  
ATOM    163  CA  LEU A  11      14.232   6.724   5.128  1.00  0.79           C  
ATOM    164  C   LEU A  11      15.087   7.917   5.562  1.00  0.79           C  
ATOM    165  O   LEU A  11      15.988   7.761   6.391  1.00  0.79           O  
ATOM    166  CB  LEU A  11      14.739   6.030   3.868  1.00  0.79           C  
ATOM    167  CG  LEU A  11      14.045   4.648   3.654  1.00  0.79           C  
ATOM    168  CD1 LEU A  11      14.442   4.042   2.319  1.00  0.79           C  
ATOM    169  CD2 LEU A  11      14.410   3.730   4.816  1.00  0.79           C  
ATOM    170  H   LEU A  11      12.462   7.053   3.969  1.00  0.79           H  
ATOM    171  HA  LEU A  11      14.262   5.990   5.928  1.00  0.79           H  
ATOM    172 1HB  LEU A  11      14.515   6.662   3.005  1.00  0.79           H  
ATOM    173 2HB  LEU A  11      15.813   5.884   3.938  1.00  0.79           H  
ATOM    174  HG  LEU A  11      12.961   4.789   3.639  1.00  0.79           H  
ATOM    175 1HD1 LEU A  11      13.929   3.081   2.190  1.00  0.79           H  
ATOM    176 2HD1 LEU A  11      14.150   4.721   1.517  1.00  0.79           H  
ATOM    177 3HD1 LEU A  11      15.518   3.885   2.295  1.00  0.79           H  
ATOM    178 1HD2 LEU A  11      13.918   2.790   4.683  1.00  0.79           H  
ATOM    179 2HD2 LEU A  11      15.488   3.576   4.841  1.00  0.79           H  
ATOM    180 3HD2 LEU A  11      14.086   4.180   5.755  1.00  0.79           H  
ATOM    181  N   HIS A  12      14.780   9.114   5.048  1.00  0.84           N  
ATOM    182  CA  HIS A  12      15.488  10.334   5.429  1.00  0.84           C  
ATOM    183  C   HIS A  12      15.372  10.553   6.926  1.00  0.84           C  
ATOM    184  O   HIS A  12      16.365  10.780   7.620  1.00  0.84           O  
ATOM    185  CB  HIS A  12      14.895  11.545   4.686  1.00  0.84           C  
ATOM    186  CG  HIS A  12      15.429  12.910   5.093  1.00  0.84           C  
ATOM    187  ND1 HIS A  12      16.670  13.387   4.713  1.00  0.84           N  
ATOM    188  CD2 HIS A  12      14.859  13.893   5.841  1.00  0.84           C  
ATOM    189  CE1 HIS A  12      16.839  14.611   5.219  1.00  0.84           C  
ATOM    190  NE2 HIS A  12      15.752  14.935   5.905  1.00  0.84           N  
ATOM    191  H   HIS A  12      14.045   9.192   4.344  1.00  0.84           H  
ATOM    192  HA  HIS A  12      16.542  10.246   5.175  1.00  0.84           H  
ATOM    193 1HB  HIS A  12      15.067  11.422   3.616  1.00  0.84           H  
ATOM    194 2HB  HIS A  12      13.816  11.554   4.829  1.00  0.84           H  
ATOM    195  HD2 HIS A  12      13.877  13.862   6.303  1.00  0.84           H  
ATOM    196  HE1 HIS A  12      17.719  15.240   5.092  1.00  0.84           H  
ATOM    197  HE2 HIS A  12      15.578  15.827   6.421  1.00  0.84           H  
ATOM    198  N   VAL A  13      14.143  10.495   7.424  1.00  0.91           N  
ATOM    199  CA  VAL A  13      13.897  10.703   8.836  1.00  0.91           C  
ATOM    200  C   VAL A  13      14.322   9.507   9.690  1.00  0.91           C  
ATOM    201  O   VAL A  13      14.951   9.674  10.736  1.00  0.91           O  
ATOM    202  CB  VAL A  13      12.425  11.029   9.064  1.00  0.91           C  
ATOM    203  CG1 VAL A  13      12.169  11.095  10.548  1.00  0.91           C  
ATOM    204  CG2 VAL A  13      12.109  12.360   8.367  1.00  0.91           C  
ATOM    205  H   VAL A  13      13.352  10.313   6.800  1.00  0.91           H  
ATOM    206  HA  VAL A  13      14.480  11.568   9.151  1.00  0.91           H  
ATOM    207  HB  VAL A  13      11.800  10.233   8.644  1.00  0.91           H  
ATOM    208 1HG1 VAL A  13      11.149  11.307  10.745  1.00  0.91           H  
ATOM    209 2HG1 VAL A  13      12.421  10.131  10.964  1.00  0.91           H  
ATOM    210 3HG1 VAL A  13      12.790  11.870  10.998  1.00  0.91           H  
ATOM    211 1HG2 VAL A  13      11.087  12.630   8.493  1.00  0.91           H  
ATOM    212 2HG2 VAL A  13      12.736  13.136   8.787  1.00  0.91           H  
ATOM    213 3HG2 VAL A  13      12.315  12.255   7.302  1.00  0.91           H  
ATOM    214  N   TRP A  14      14.004   8.291   9.246  1.00  1.01           N  
ATOM    215  CA  TRP A  14      14.381   7.090   9.980  1.00  1.01           C  
ATOM    216  C   TRP A  14      15.889   7.033  10.217  1.00  1.01           C  
ATOM    217  O   TRP A  14      16.347   6.607  11.275  1.00  1.01           O  
ATOM    218  CB  TRP A  14      13.972   5.806   9.285  1.00  1.01           C  
ATOM    219  CG  TRP A  14      14.313   4.660  10.134  1.00  1.01           C  
ATOM    220  CD1 TRP A  14      15.357   3.832   9.962  1.00  1.01           C  
ATOM    221  CD2 TRP A  14      13.621   4.203  11.327  1.00  1.01           C  
ATOM    222  NE1 TRP A  14      15.396   2.899  10.953  1.00  1.01           N  
ATOM    223  CE2 TRP A  14      14.333   3.103  11.804  1.00  1.01           C  
ATOM    224  CE3 TRP A  14      12.476   4.641  12.019  1.00  1.01           C  
ATOM    225  CZ2 TRP A  14      13.954   2.421  12.945  1.00  1.01           C  
ATOM    226  CZ3 TRP A  14      12.095   3.955  13.163  1.00  1.01           C  
ATOM    227  CH2 TRP A  14      12.819   2.875  13.612  1.00  1.01           C  
ATOM    228  H   TRP A  14      13.488   8.177   8.379  1.00  1.01           H  
ATOM    229  HA  TRP A  14      13.883   7.117  10.949  1.00  1.01           H  
ATOM    230 1HB  TRP A  14      12.911   5.802   9.083  1.00  1.01           H  
ATOM    231 2HB  TRP A  14      14.497   5.718   8.335  1.00  1.01           H  
ATOM    232  HD1 TRP A  14      16.086   3.910   9.155  1.00  1.01           H  
ATOM    233  HE1 TRP A  14      16.150   2.192  11.009  1.00  1.01           H  
ATOM    234  HE3 TRP A  14      11.905   5.500  11.663  1.00  1.01           H  
ATOM    235  HZ2 TRP A  14      14.512   1.562  13.321  1.00  1.01           H  
ATOM    236  HZ3 TRP A  14      11.214   4.292  13.698  1.00  1.01           H  
ATOM    237  HH2 TRP A  14      12.499   2.363  14.507  1.00  1.01           H  
ATOM    238  N   ALA A  15      16.686   7.463   9.245  1.00  1.13           N  
ATOM    239  CA  ALA A  15      18.133   7.426   9.395  1.00  1.13           C  
ATOM    240  C   ALA A  15      18.596   8.182  10.651  1.00  1.13           C  
ATOM    241  O   ALA A  15      19.648   7.861  11.216  1.00  1.13           O  
ATOM    242  CB  ALA A  15      18.792   8.024   8.171  1.00  1.13           C  
ATOM    243  H   ALA A  15      16.296   7.787   8.358  1.00  1.13           H  
ATOM    244  HA  ALA A  15      18.436   6.383   9.494  1.00  1.13           H  
ATOM    245 1HB  ALA A  15      19.872   7.972   8.273  1.00  1.13           H  
ATOM    246 2HB  ALA A  15      18.479   7.470   7.286  1.00  1.13           H  
ATOM    247 3HB  ALA A  15      18.480   9.067   8.073  1.00  1.13           H  
ATOM    248  N   LYS A  16      17.828   9.178  11.111  1.00  1.27           N  
ATOM    249  CA  LYS A  16      18.244   9.926  12.284  1.00  1.27           C  
ATOM    250  C   LYS A  16      17.989   9.131  13.575  1.00  1.27           C  
ATOM    251  O   LYS A  16      18.468   9.507  14.647  1.00  1.27           O  
ATOM    252  CB  LYS A  16      17.610  11.308  12.311  1.00  1.27           C  
ATOM    253  CG  LYS A  16      18.112  12.194  11.180  1.00  1.27           C  
ATOM    254  CD  LYS A  16      17.610  13.614  11.293  1.00  1.27           C  
ATOM    255  CE  LYS A  16      18.162  14.473  10.175  1.00  1.27           C  
ATOM    256  NZ  LYS A  16      17.795  15.889  10.348  1.00  1.27           N  
ATOM    257  H   LYS A  16      16.935   9.402  10.673  1.00  1.27           H  
ATOM    258  HA  LYS A  16      19.319  10.082  12.216  1.00  1.27           H  
ATOM    259 1HB  LYS A  16      16.522  11.221  12.237  1.00  1.27           H  
ATOM    260 2HB  LYS A  16      17.849  11.790  13.243  1.00  1.27           H  
ATOM    261 1HG  LYS A  16      19.200  12.197  11.176  1.00  1.27           H  
ATOM    262 2HG  LYS A  16      17.763  11.777  10.228  1.00  1.27           H  
ATOM    263 1HD  LYS A  16      16.517  13.633  11.251  1.00  1.27           H  
ATOM    264 2HD  LYS A  16      17.927  14.038  12.241  1.00  1.27           H  
ATOM    265 1HE  LYS A  16      19.245  14.386  10.151  1.00  1.27           H  
ATOM    266 2HE  LYS A  16      17.753  14.121   9.226  1.00  1.27           H  
ATOM    267 1HZ  LYS A  16      18.147  16.443   9.588  1.00  1.27           H  
ATOM    268 2HZ  LYS A  16      16.773  15.979  10.360  1.00  1.27           H  
ATOM    269 3HZ  LYS A  16      18.157  16.242  11.210  1.00  1.27           H  
ATOM    270  N   VAL A  17      17.243   8.026  13.461  1.00  1.41           N  
ATOM    271  CA  VAL A  17      17.033   7.082  14.552  1.00  1.41           C  
ATOM    272  C   VAL A  17      18.264   6.235  14.652  1.00  1.41           C  
ATOM    273  O   VAL A  17      18.829   6.027  15.720  1.00  1.41           O  
ATOM    274  CB  VAL A  17      15.864   6.121  14.279  1.00  1.41           C  
ATOM    275  CG1 VAL A  17      15.822   5.076  15.349  1.00  1.41           C  
ATOM    276  CG2 VAL A  17      14.625   6.885  14.223  1.00  1.41           C  
ATOM    277  H   VAL A  17      16.852   7.784  12.559  1.00  1.41           H  
ATOM    278  HA  VAL A  17      16.876   7.624  15.485  1.00  1.41           H  
ATOM    279  HB  VAL A  17      16.014   5.600  13.349  1.00  1.41           H  
ATOM    280 1HG1 VAL A  17      14.996   4.395  15.163  1.00  1.41           H  
ATOM    281 2HG1 VAL A  17      16.757   4.521  15.352  1.00  1.41           H  
ATOM    282 3HG1 VAL A  17      15.699   5.553  16.278  1.00  1.41           H  
ATOM    283 1HG2 VAL A  17      13.799   6.216  14.036  1.00  1.41           H  
ATOM    284 2HG2 VAL A  17      14.473   7.397  15.170  1.00  1.41           H  
ATOM    285 3HG2 VAL A  17      14.700   7.615  13.414  1.00  1.41           H  
ATOM    286  N   GLU A  18      18.717   5.778  13.495  1.00  1.54           N  
ATOM    287  CA  GLU A  18      19.882   4.914  13.433  1.00  1.54           C  
ATOM    288  C   GLU A  18      21.120   5.642  13.967  1.00  1.54           C  
ATOM    289  O   GLU A  18      21.984   5.041  14.605  1.00  1.54           O  
ATOM    290  CB  GLU A  18      20.027   4.341  12.028  1.00  1.54           C  
ATOM    291  CG  GLU A  18      18.877   3.361  11.758  1.00  1.54           C  
ATOM    292  CD  GLU A  18      18.884   2.619  10.444  1.00  1.54           C  
ATOM    293  OE1 GLU A  18      19.709   2.855   9.585  1.00  1.54           O  
ATOM    294  OE2 GLU A  18      18.003   1.788  10.283  1.00  1.54           O  
ATOM    295  H   GLU A  18      18.197   6.023  12.649  1.00  1.54           H  
ATOM    296  HA  GLU A  18      19.700   4.063  14.075  1.00  1.54           H  
ATOM    297 1HB  GLU A  18      19.992   5.144  11.291  1.00  1.54           H  
ATOM    298 2HB  GLU A  18      20.979   3.821  11.928  1.00  1.54           H  
ATOM    299 1HG  GLU A  18      18.858   2.630  12.566  1.00  1.54           H  
ATOM    300 2HG  GLU A  18      17.951   3.938  11.822  1.00  1.54           H  
ATOM    301  N   ALA A  19      21.161   6.959  13.776  1.00  1.62           N  
ATOM    302  CA  ALA A  19      22.234   7.799  14.304  1.00  1.62           C  
ATOM    303  C   ALA A  19      22.355   7.722  15.850  1.00  1.62           C  
ATOM    304  O   ALA A  19      23.434   7.968  16.392  1.00  1.62           O  
ATOM    305  CB  ALA A  19      22.009   9.238  13.892  1.00  1.62           C  
ATOM    306  H   ALA A  19      20.441   7.382  13.188  1.00  1.62           H  
ATOM    307  HA  ALA A  19      23.171   7.448  13.875  1.00  1.62           H  
ATOM    308 1HB  ALA A  19      22.830   9.853  14.254  1.00  1.62           H  
ATOM    309 2HB  ALA A  19      21.955   9.300  12.804  1.00  1.62           H  
ATOM    310 3HB  ALA A  19      21.074   9.592  14.321  1.00  1.62           H  
ATOM    311  N   ASP A  20      21.241   7.459  16.559  1.00  1.62           N  
ATOM    312  CA  ASP A  20      21.209   7.367  18.026  1.00  1.62           C  
ATOM    313  C   ASP A  20      20.098   6.437  18.468  1.00  1.62           C  
ATOM    314  O   ASP A  20      19.049   6.872  18.972  1.00  1.62           O  
ATOM    315  CB  ASP A  20      20.986   8.726  18.700  1.00  1.62           C  
ATOM    316  CG  ASP A  20      21.105   8.675  20.272  1.00  1.62           C  
ATOM    317  OD1 ASP A  20      21.146   7.589  20.851  1.00  1.62           O  
ATOM    318  OD2 ASP A  20      21.107   9.724  20.871  1.00  1.62           O  
ATOM    319  H   ASP A  20      20.381   7.231  16.066  1.00  1.62           H  
ATOM    320  HA  ASP A  20      22.156   6.954  18.367  1.00  1.62           H  
ATOM    321 1HB  ASP A  20      21.716   9.440  18.315  1.00  1.62           H  
ATOM    322 2HB  ASP A  20      19.996   9.098  18.436  1.00  1.62           H  
ATOM    323  N   VAL A  21      20.369   5.147  18.343  1.00  1.54           N  
ATOM    324  CA  VAL A  21      19.362   4.146  18.597  1.00  1.54           C  
ATOM    325  C   VAL A  21      19.007   4.010  20.064  1.00  1.54           C  
ATOM    326  O   VAL A  21      17.868   3.688  20.404  1.00  1.54           O  
ATOM    327  CB  VAL A  21      19.870   2.804  18.048  1.00  1.54           C  
ATOM    328  CG1 VAL A  21      20.069   2.929  16.585  1.00  1.54           C  
ATOM    329  CG2 VAL A  21      21.171   2.377  18.733  1.00  1.54           C  
ATOM    330  H   VAL A  21      21.266   4.872  17.969  1.00  1.54           H  
ATOM    331  HA  VAL A  21      18.465   4.427  18.043  1.00  1.54           H  
ATOM    332  HB  VAL A  21      19.169   2.090  18.201  1.00  1.54           H  
ATOM    333 1HG1 VAL A  21      20.403   1.976  16.173  1.00  1.54           H  
ATOM    334 2HG1 VAL A  21      19.122   3.214  16.130  1.00  1.54           H  
ATOM    335 3HG1 VAL A  21      20.814   3.693  16.391  1.00  1.54           H  
ATOM    336 1HG2 VAL A  21      21.496   1.427  18.308  1.00  1.54           H  
ATOM    337 2HG2 VAL A  21      21.937   3.133  18.561  1.00  1.54           H  
ATOM    338 3HG2 VAL A  21      21.020   2.244  19.797  1.00  1.54           H  
ATOM    339  N   ALA A  22      19.966   4.295  20.944  1.00  1.42           N  
ATOM    340  CA  ALA A  22      19.717   4.192  22.369  1.00  1.42           C  
ATOM    341  C   ALA A  22      18.742   5.257  22.813  1.00  1.42           C  
ATOM    342  O   ALA A  22      17.803   4.987  23.569  1.00  1.42           O  
ATOM    343  CB  ALA A  22      21.013   4.334  23.135  1.00  1.42           C  
ATOM    344  H   ALA A  22      20.872   4.591  20.609  1.00  1.42           H  
ATOM    345  HA  ALA A  22      19.273   3.216  22.569  1.00  1.42           H  
ATOM    346 1HB  ALA A  22      20.815   4.238  24.201  1.00  1.42           H  
ATOM    347 2HB  ALA A  22      21.711   3.567  22.823  1.00  1.42           H  
ATOM    348 3HB  ALA A  22      21.441   5.318  22.929  1.00  1.42           H  
ATOM    349  N   GLY A  23      18.950   6.481  22.309  1.00  1.28           N  
ATOM    350  CA  GLY A  23      18.108   7.611  22.641  1.00  1.28           C  
ATOM    351  C   GLY A  23      16.682   7.355  22.209  1.00  1.28           C  
ATOM    352  O   GLY A  23      15.749   7.443  23.016  1.00  1.28           O  
ATOM    353  H   GLY A  23      19.747   6.669  21.687  1.00  1.28           H  
ATOM    354 1HA  GLY A  23      18.149   7.795  23.713  1.00  1.28           H  
ATOM    355 2HA  GLY A  23      18.496   8.499  22.140  1.00  1.28           H  
ATOM    356  N   HIS A  24      16.517   7.028  20.926  1.00  1.16           N  
ATOM    357  CA  HIS A  24      15.193   6.788  20.372  1.00  1.16           C  
ATOM    358  C   HIS A  24      14.514   5.620  21.064  1.00  1.16           C  
ATOM    359  O   HIS A  24      13.382   5.759  21.530  1.00  1.16           O  
ATOM    360  CB  HIS A  24      15.282   6.493  18.881  1.00  1.16           C  
ATOM    361  CG  HIS A  24      13.929   6.326  18.157  1.00  1.16           C  
ATOM    362  ND1 HIS A  24      13.129   7.400  17.821  1.00  1.16           N  
ATOM    363  CD2 HIS A  24      13.283   5.225  17.695  1.00  1.16           C  
ATOM    364  CE1 HIS A  24      12.049   6.963  17.189  1.00  1.16           C  
ATOM    365  NE2 HIS A  24      12.126   5.655  17.095  1.00  1.16           N  
ATOM    366  H   HIS A  24      17.343   6.955  20.319  1.00  1.16           H  
ATOM    367  HA  HIS A  24      14.572   7.671  20.513  1.00  1.16           H  
ATOM    368 1HB  HIS A  24      15.834   7.296  18.387  1.00  1.16           H  
ATOM    369 2HB  HIS A  24      15.861   5.577  18.736  1.00  1.16           H  
ATOM    370  HD2 HIS A  24      13.626   4.199  17.775  1.00  1.16           H  
ATOM    371  HE1 HIS A  24      11.236   7.585  16.807  1.00  1.16           H  
ATOM    372  HE2 HIS A  24      11.441   5.060  16.653  1.00  1.16           H  
ATOM    373  N   GLY A  25      15.219   4.485  21.145  1.00  1.06           N  
ATOM    374  CA  GLY A  25      14.698   3.262  21.721  1.00  1.06           C  
ATOM    375  C   GLY A  25      14.161   3.493  23.115  1.00  1.06           C  
ATOM    376  O   GLY A  25      13.006   3.164  23.391  1.00  1.06           O  
ATOM    377  H   GLY A  25      16.170   4.444  20.784  1.00  1.06           H  
ATOM    378 1HA  GLY A  25      13.907   2.872  21.085  1.00  1.06           H  
ATOM    379 2HA  GLY A  25      15.493   2.514  21.748  1.00  1.06           H  
ATOM    380  N   GLN A  26      14.986   4.043  24.013  1.00  0.99           N  
ATOM    381  CA  GLN A  26      14.505   4.258  25.367  1.00  0.99           C  
ATOM    382  C   GLN A  26      13.294   5.190  25.361  1.00  0.99           C  
ATOM    383  O   GLN A  26      12.342   4.970  26.110  1.00  0.99           O  
ATOM    384  CB  GLN A  26      15.586   4.835  26.289  1.00  0.99           C  
ATOM    385  CG  GLN A  26      15.101   4.948  27.750  1.00  0.99           C  
ATOM    386  CD  GLN A  26      16.100   5.598  28.739  1.00  0.99           C  
ATOM    387  OE1 GLN A  26      17.033   6.325  28.328  1.00  0.99           O  
ATOM    388  NE2 GLN A  26      15.890   5.386  30.048  1.00  0.99           N  
ATOM    389  H   GLN A  26      15.939   4.319  23.759  1.00  0.99           H  
ATOM    390  HA  GLN A  26      14.192   3.300  25.777  1.00  0.99           H  
ATOM    391 1HB  GLN A  26      16.470   4.194  26.262  1.00  0.99           H  
ATOM    392 2HB  GLN A  26      15.883   5.822  25.927  1.00  0.99           H  
ATOM    393 1HG  GLN A  26      14.197   5.518  27.745  1.00  0.99           H  
ATOM    394 2HG  GLN A  26      14.899   3.944  28.106  1.00  0.99           H  
ATOM    395 1HE2 GLN A  26      16.487   5.814  30.761  1.00  0.99           H  
ATOM    396 2HE2 GLN A  26      15.101   4.849  30.409  1.00  0.99           H  
ATOM    397  N   ASP A  27      13.320   6.245  24.532  1.00  0.94           N  
ATOM    398  CA  ASP A  27      12.219   7.206  24.519  1.00  0.94           C  
ATOM    399  C   ASP A  27      10.886   6.577  24.070  1.00  0.94           C  
ATOM    400  O   ASP A  27       9.821   6.993  24.540  1.00  0.94           O  
ATOM    401  CB  ASP A  27      12.563   8.423  23.656  1.00  0.94           C  
ATOM    402  CG  ASP A  27      11.729   9.658  24.047  1.00  0.94           C  
ATOM    403  OD1 ASP A  27      11.900  10.131  25.145  1.00  0.94           O  
ATOM    404  OD2 ASP A  27      10.955  10.122  23.261  1.00  0.94           O  
ATOM    405  H   ASP A  27      14.118   6.410  23.913  1.00  0.94           H  
ATOM    406  HA  ASP A  27      12.085   7.564  25.539  1.00  0.94           H  
ATOM    407 1HB  ASP A  27      13.618   8.650  23.763  1.00  0.94           H  
ATOM    408 2HB  ASP A  27      12.386   8.177  22.603  1.00  0.94           H  
ATOM    409  N   ILE A  28      10.931   5.551  23.199  1.00  0.90           N  
ATOM    410  CA  ILE A  28       9.692   4.895  22.757  1.00  0.90           C  
ATOM    411  C   ILE A  28       9.528   3.525  23.393  1.00  0.90           C  
ATOM    412  O   ILE A  28       9.539   2.583  22.597  1.00  0.90           O  
ATOM    413  CB  ILE A  28       9.611   4.722  21.228  1.00  0.90           C  
ATOM    414  CG1 ILE A  28      10.671   3.909  20.669  1.00  0.90           C  
ATOM    415  CG2 ILE A  28       9.658   6.016  20.564  1.00  0.90           C  
ATOM    416  CD1 ILE A  28      10.354   3.621  19.264  1.00  0.90           C  
ATOM    417  H   ILE A  28      11.834   5.264  22.816  1.00  0.90           H  
ATOM    418  HA  ILE A  28       8.850   5.508  23.063  1.00  0.90           H  
ATOM    419  HB  ILE A  28       8.669   4.237  20.987  1.00  0.90           H  
ATOM    420 1HG1 ILE A  28      11.591   4.455  20.699  1.00  0.90           H  
ATOM    421 2HG1 ILE A  28      10.800   2.982  21.225  1.00  0.90           H  
ATOM    422 1HG2 ILE A  28       9.563   5.889  19.496  1.00  0.90           H  
ATOM    423 2HG2 ILE A  28       8.845   6.635  20.927  1.00  0.90           H  
ATOM    424 3HG2 ILE A  28      10.619   6.474  20.788  1.00  0.90           H  
ATOM    425 1HD1 ILE A  28      11.137   3.072  18.820  1.00  0.90           H  
ATOM    426 2HD1 ILE A  28       9.422   3.057  19.208  1.00  0.90           H  
ATOM    427 3HD1 ILE A  28      10.242   4.558  18.745  1.00  0.90           H  
ATOM    428  N   LEU A  29      10.242   3.441  24.503  1.00  0.88           N  
ATOM    429  CA  LEU A  29       9.697   2.649  25.589  1.00  0.88           C  
ATOM    430  C   LEU A  29       9.019   3.527  26.634  1.00  0.88           C  
ATOM    431  O   LEU A  29       7.899   3.237  27.057  1.00  0.88           O  
ATOM    432  CB  LEU A  29      10.815   1.863  26.232  1.00  0.88           C  
ATOM    433  CG  LEU A  29      11.500   0.888  25.325  1.00  0.88           C  
ATOM    434  CD1 LEU A  29      12.675   0.308  26.023  1.00  0.88           C  
ATOM    435  CD2 LEU A  29      10.522  -0.195  24.938  1.00  0.88           C  
ATOM    436  H   LEU A  29      11.227   3.247  24.319  1.00  0.88           H  
ATOM    437  HA  LEU A  29       8.960   1.961  25.182  1.00  0.88           H  
ATOM    438 1HB  LEU A  29      11.564   2.555  26.614  1.00  0.88           H  
ATOM    439 2HB  LEU A  29      10.398   1.302  27.056  1.00  0.88           H  
ATOM    440  HG  LEU A  29      11.842   1.391  24.439  1.00  0.88           H  
ATOM    441 1HD1 LEU A  29      13.164  -0.389  25.350  1.00  0.88           H  
ATOM    442 2HD1 LEU A  29      13.376   1.094  26.303  1.00  0.88           H  
ATOM    443 3HD1 LEU A  29      12.335  -0.208  26.910  1.00  0.88           H  
ATOM    444 1HD2 LEU A  29      11.020  -0.905  24.277  1.00  0.88           H  
ATOM    445 2HD2 LEU A  29      10.178  -0.711  25.836  1.00  0.88           H  
ATOM    446 3HD2 LEU A  29       9.671   0.250  24.421  1.00  0.88           H  
ATOM    447  N   ILE A  30       9.647   4.652  26.976  1.00  0.87           N  
ATOM    448  CA  ILE A  30       9.105   5.521  28.011  1.00  0.87           C  
ATOM    449  C   ILE A  30       7.745   6.067  27.619  1.00  0.87           C  
ATOM    450  O   ILE A  30       6.793   5.967  28.391  1.00  0.87           O  
ATOM    451  CB  ILE A  30      10.055   6.699  28.310  1.00  0.87           C  
ATOM    452  CG1 ILE A  30      11.336   6.194  28.969  1.00  0.87           C  
ATOM    453  CG2 ILE A  30       9.366   7.701  29.206  1.00  0.87           C  
ATOM    454  CD1 ILE A  30      12.421   7.212  29.039  1.00  0.87           C  
ATOM    455  H   ILE A  30      10.552   4.866  26.553  1.00  0.87           H  
ATOM    456  HA  ILE A  30       8.989   4.936  28.923  1.00  0.87           H  
ATOM    457  HB  ILE A  30      10.334   7.183  27.369  1.00  0.87           H  
ATOM    458 1HG1 ILE A  30      11.116   5.900  29.951  1.00  0.87           H  
ATOM    459 2HG1 ILE A  30      11.697   5.329  28.428  1.00  0.87           H  
ATOM    460 1HG2 ILE A  30      10.044   8.529  29.389  1.00  0.87           H  
ATOM    461 2HG2 ILE A  30       8.476   8.067  28.711  1.00  0.87           H  
ATOM    462 3HG2 ILE A  30       9.091   7.232  30.152  1.00  0.87           H  
ATOM    463 1HD1 ILE A  30      13.273   6.775  29.524  1.00  0.87           H  
ATOM    464 2HD1 ILE A  30      12.691   7.527  28.031  1.00  0.87           H  
ATOM    465 3HD1 ILE A  30      12.076   8.075  29.611  1.00  0.87           H  
ATOM    466  N   ARG A  31       7.618   6.592  26.402  1.00  0.86           N  
ATOM    467  CA  ARG A  31       6.336   7.119  25.954  1.00  0.86           C  
ATOM    468  C   ARG A  31       5.250   6.052  25.918  1.00  0.86           C  
ATOM    469  O   ARG A  31       4.078   6.343  26.176  1.00  0.86           O  
ATOM    470  CB  ARG A  31       6.495   7.773  24.598  1.00  0.86           C  
ATOM    471  CG  ARG A  31       7.227   9.083  24.661  1.00  0.86           C  
ATOM    472  CD  ARG A  31       7.455   9.606  23.349  1.00  0.86           C  
ATOM    473  NE  ARG A  31       8.216  10.843  23.372  1.00  0.86           N  
ATOM    474  CZ  ARG A  31       7.689  12.077  23.445  1.00  0.86           C  
ATOM    475  NH1 ARG A  31       6.381  12.241  23.482  1.00  0.86           N  
ATOM    476  NH2 ARG A  31       8.485  13.129  23.471  1.00  0.86           N  
ATOM    477  H   ARG A  31       8.430   6.659  25.785  1.00  0.86           H  
ATOM    478  HA  ARG A  31       6.029   7.892  26.657  1.00  0.86           H  
ATOM    479 1HB  ARG A  31       7.055   7.113  23.935  1.00  0.86           H  
ATOM    480 2HB  ARG A  31       5.518   7.947  24.150  1.00  0.86           H  
ATOM    481 1HG  ARG A  31       6.646   9.805  25.228  1.00  0.86           H  
ATOM    482 2HG  ARG A  31       8.200   8.935  25.142  1.00  0.86           H  
ATOM    483 1HD  ARG A  31       8.030   8.860  22.823  1.00  0.86           H  
ATOM    484 2HD  ARG A  31       6.515   9.783  22.832  1.00  0.86           H  
ATOM    485  HE  ARG A  31       9.250  10.755  23.356  1.00  0.86           H  
ATOM    486 1HH1 ARG A  31       5.770  11.438  23.460  1.00  0.86           H  
ATOM    487 2HH1 ARG A  31       5.992  13.172  23.531  1.00  0.86           H  
ATOM    488 1HH2 ARG A  31       9.491  13.005  23.440  1.00  0.86           H  
ATOM    489 2HH2 ARG A  31       8.093  14.056  23.515  1.00  0.86           H  
ATOM    490  N   LEU A  32       5.619   4.814  25.589  1.00  0.85           N  
ATOM    491  CA  LEU A  32       4.634   3.745  25.541  1.00  0.85           C  
ATOM    492  C   LEU A  32       4.121   3.430  26.925  1.00  0.85           C  
ATOM    493  O   LEU A  32       2.920   3.280  27.135  1.00  0.85           O  
ATOM    494  CB  LEU A  32       5.253   2.485  24.930  1.00  0.85           C  
ATOM    495  CG  LEU A  32       5.543   2.605  23.474  1.00  0.85           C  
ATOM    496  CD1 LEU A  32       6.342   1.424  22.972  1.00  0.85           C  
ATOM    497  CD2 LEU A  32       4.236   2.674  22.782  1.00  0.85           C  
ATOM    498  H   LEU A  32       6.591   4.613  25.399  1.00  0.85           H  
ATOM    499  HA  LEU A  32       3.797   4.069  24.925  1.00  0.85           H  
ATOM    500 1HB  LEU A  32       6.182   2.259  25.449  1.00  0.85           H  
ATOM    501 2HB  LEU A  32       4.564   1.651  25.079  1.00  0.85           H  
ATOM    502  HG  LEU A  32       6.123   3.512  23.290  1.00  0.85           H  
ATOM    503 1HD1 LEU A  32       6.534   1.548  21.911  1.00  0.85           H  
ATOM    504 2HD1 LEU A  32       7.291   1.371  23.499  1.00  0.85           H  
ATOM    505 3HD1 LEU A  32       5.784   0.504  23.138  1.00  0.85           H  
ATOM    506 1HD2 LEU A  32       4.405   2.778  21.747  1.00  0.85           H  
ATOM    507 2HD2 LEU A  32       3.680   1.758  22.977  1.00  0.85           H  
ATOM    508 3HD2 LEU A  32       3.668   3.532  23.140  1.00  0.85           H  
ATOM    509  N   PHE A  33       5.025   3.403  27.888  1.00  0.85           N  
ATOM    510  CA  PHE A  33       4.649   3.079  29.245  1.00  0.85           C  
ATOM    511  C   PHE A  33       3.896   4.243  29.899  1.00  0.85           C  
ATOM    512  O   PHE A  33       2.960   4.034  30.666  1.00  0.85           O  
ATOM    513  CB  PHE A  33       5.900   2.676  30.001  1.00  0.85           C  
ATOM    514  CG  PHE A  33       6.466   1.347  29.473  1.00  0.85           C  
ATOM    515  CD1 PHE A  33       5.604   0.337  29.073  1.00  0.85           C  
ATOM    516  CD2 PHE A  33       7.837   1.114  29.353  1.00  0.85           C  
ATOM    517  CE1 PHE A  33       6.078  -0.870  28.576  1.00  0.85           C  
ATOM    518  CE2 PHE A  33       8.304  -0.103  28.845  1.00  0.85           C  
ATOM    519  CZ  PHE A  33       7.427  -1.084  28.464  1.00  0.85           C  
ATOM    520  H   PHE A  33       6.010   3.551  27.659  1.00  0.85           H  
ATOM    521  HA  PHE A  33       3.978   2.219  29.219  1.00  0.85           H  
ATOM    522 1HB  PHE A  33       6.661   3.447  29.880  1.00  0.85           H  
ATOM    523 2HB  PHE A  33       5.676   2.573  31.050  1.00  0.85           H  
ATOM    524  HD1 PHE A  33       4.536   0.505  29.159  1.00  0.85           H  
ATOM    525  HD2 PHE A  33       8.540   1.894  29.649  1.00  0.85           H  
ATOM    526  HE1 PHE A  33       5.374  -1.645  28.272  1.00  0.85           H  
ATOM    527  HE2 PHE A  33       9.360  -0.289  28.739  1.00  0.85           H  
ATOM    528  HZ  PHE A  33       7.805  -2.027  28.069  1.00  0.85           H  
ATOM    529  N   LYS A  34       4.289   5.480  29.589  1.00  0.87           N  
ATOM    530  CA  LYS A  34       3.594   6.641  30.138  1.00  0.87           C  
ATOM    531  C   LYS A  34       2.176   6.793  29.585  1.00  0.87           C  
ATOM    532  O   LYS A  34       1.241   7.097  30.328  1.00  0.87           O  
ATOM    533  CB  LYS A  34       4.328   7.942  29.808  1.00  0.87           C  
ATOM    534  CG  LYS A  34       5.616   8.223  30.549  1.00  0.87           C  
ATOM    535  CD  LYS A  34       6.251   9.484  29.965  1.00  0.87           C  
ATOM    536  CE  LYS A  34       5.383  10.716  30.243  1.00  0.87           C  
ATOM    537  NZ  LYS A  34       5.998  11.979  29.742  1.00  0.87           N  
ATOM    538  H   LYS A  34       5.089   5.620  28.978  1.00  0.87           H  
ATOM    539  HA  LYS A  34       3.530   6.524  31.220  1.00  0.87           H  
ATOM    540 1HB  LYS A  34       4.570   7.942  28.745  1.00  0.87           H  
ATOM    541 2HB  LYS A  34       3.656   8.779  29.982  1.00  0.87           H  
ATOM    542 1HG  LYS A  34       5.417   8.371  31.612  1.00  0.87           H  
ATOM    543 2HG  LYS A  34       6.300   7.384  30.438  1.00  0.87           H  
ATOM    544 1HD  LYS A  34       7.239   9.631  30.381  1.00  0.87           H  
ATOM    545 2HD  LYS A  34       6.351   9.365  28.888  1.00  0.87           H  
ATOM    546 1HE  LYS A  34       4.420  10.579  29.755  1.00  0.87           H  
ATOM    547 2HE  LYS A  34       5.227  10.806  31.318  1.00  0.87           H  
ATOM    548 1HZ  LYS A  34       5.394  12.754  29.947  1.00  0.87           H  
ATOM    549 2HZ  LYS A  34       6.898  12.137  30.206  1.00  0.87           H  
ATOM    550 3HZ  LYS A  34       6.146  11.923  28.752  1.00  0.87           H  
ATOM    551  N   SER A  35       2.016   6.589  28.270  1.00  0.89           N  
ATOM    552  CA  SER A  35       0.727   6.785  27.618  1.00  0.89           C  
ATOM    553  C   SER A  35      -0.182   5.575  27.730  1.00  0.89           C  
ATOM    554  O   SER A  35      -1.402   5.715  27.835  1.00  0.89           O  
ATOM    555  CB  SER A  35       0.938   7.086  26.148  1.00  0.89           C  
ATOM    556  OG  SER A  35       1.664   8.269  25.975  1.00  0.89           O  
ATOM    557  H   SER A  35       2.816   6.340  27.688  1.00  0.89           H  
ATOM    558  HA  SER A  35       0.231   7.633  28.090  1.00  0.89           H  
ATOM    559 1HB  SER A  35       1.469   6.255  25.681  1.00  0.89           H  
ATOM    560 2HB  SER A  35      -0.030   7.171  25.659  1.00  0.89           H  
ATOM    561  HG  SER A  35       2.588   8.020  26.152  1.00  0.89           H  
ATOM    562  N   HIS A  36       0.411   4.387  27.718  1.00  0.92           N  
ATOM    563  CA  HIS A  36      -0.334   3.150  27.742  1.00  0.92           C  
ATOM    564  C   HIS A  36       0.271   2.224  28.804  1.00  0.92           C  
ATOM    565  O   HIS A  36       0.794   1.167  28.450  1.00  0.92           O  
ATOM    566  CB  HIS A  36      -0.258   2.457  26.373  1.00  0.92           C  
ATOM    567  CG  HIS A  36      -0.691   3.309  25.220  1.00  0.92           C  
ATOM    568  ND1 HIS A  36      -2.004   3.632  24.975  1.00  0.92           N  
ATOM    569  CD2 HIS A  36       0.035   3.899  24.237  1.00  0.92           C  
ATOM    570  CE1 HIS A  36      -2.073   4.390  23.892  1.00  0.92           C  
ATOM    571  NE2 HIS A  36      -0.850   4.566  23.425  1.00  0.92           N  
ATOM    572  H   HIS A  36       1.422   4.314  27.644  1.00  0.92           H  
ATOM    573  HA  HIS A  36      -1.380   3.336  27.958  1.00  0.92           H  
ATOM    574 1HB  HIS A  36       0.767   2.129  26.186  1.00  0.92           H  
ATOM    575 2HB  HIS A  36      -0.888   1.565  26.383  1.00  0.92           H  
ATOM    576  HD2 HIS A  36       1.119   3.850  24.118  1.00  0.92           H  
ATOM    577  HE1 HIS A  36      -2.983   4.796  23.456  1.00  0.92           H  
ATOM    578  HE2 HIS A  36      -0.605   5.106  22.598  1.00  0.92           H  
ATOM    579  N   PRO A  37       0.143   2.534  30.118  1.00  0.97           N  
ATOM    580  CA  PRO A  37       0.779   1.844  31.242  1.00  0.97           C  
ATOM    581  C   PRO A  37       0.352   0.396  31.324  1.00  0.97           C  
ATOM    582  O   PRO A  37       1.042  -0.432  31.908  1.00  0.97           O  
ATOM    583  CB  PRO A  37       0.307   2.648  32.457  1.00  0.97           C  
ATOM    584  CG  PRO A  37      -0.955   3.340  32.000  1.00  0.97           C  
ATOM    585  CD  PRO A  37      -0.711   3.663  30.544  1.00  0.97           C  
ATOM    586  HA  PRO A  37       1.869   1.910  31.137  1.00  0.97           H  
ATOM    587 1HB  PRO A  37       0.149   1.979  33.314  1.00  0.97           H  
ATOM    588 2HB  PRO A  37       1.097   3.362  32.748  1.00  0.97           H  
ATOM    589 1HG  PRO A  37      -1.823   2.683  32.150  1.00  0.97           H  
ATOM    590 2HG  PRO A  37      -1.129   4.243  32.603  1.00  0.97           H  
ATOM    591 1HD  PRO A  37      -1.670   3.691  30.030  1.00  0.97           H  
ATOM    592 2HD  PRO A  37      -0.157   4.614  30.460  1.00  0.97           H  
ATOM    593  N   GLU A  38      -0.761   0.059  30.687  1.00  1.05           N  
ATOM    594  CA  GLU A  38      -1.235  -1.312  30.634  1.00  1.05           C  
ATOM    595  C   GLU A  38      -0.178  -2.209  29.975  1.00  1.05           C  
ATOM    596  O   GLU A  38      -0.099  -3.406  30.247  1.00  1.05           O  
ATOM    597  CB  GLU A  38      -2.540  -1.366  29.829  1.00  1.05           C  
ATOM    598  CG  GLU A  38      -2.364  -1.005  28.327  1.00  1.05           C  
ATOM    599  CD  GLU A  38      -3.655  -0.967  27.548  1.00  1.05           C  
ATOM    600  OE1 GLU A  38      -4.555  -0.278  27.963  1.00  1.05           O  
ATOM    601  OE2 GLU A  38      -3.736  -1.621  26.529  1.00  1.05           O  
ATOM    602  H   GLU A  38      -1.303   0.770  30.225  1.00  1.05           H  
ATOM    603  HA  GLU A  38      -1.411  -1.667  31.651  1.00  1.05           H  
ATOM    604 1HB  GLU A  38      -2.966  -2.367  29.890  1.00  1.05           H  
ATOM    605 2HB  GLU A  38      -3.262  -0.673  30.259  1.00  1.05           H  
ATOM    606 1HG  GLU A  38      -1.875  -0.033  28.253  1.00  1.05           H  
ATOM    607 2HG  GLU A  38      -1.714  -1.742  27.865  1.00  1.05           H  
ATOM    608  N   THR A  39       0.694  -1.617  29.151  1.00  1.15           N  
ATOM    609  CA  THR A  39       1.708  -2.381  28.460  1.00  1.15           C  
ATOM    610  C   THR A  39       2.823  -2.797  29.406  1.00  1.15           C  
ATOM    611  O   THR A  39       3.562  -3.728  29.114  1.00  1.15           O  
ATOM    612  CB  THR A  39       2.265  -1.600  27.258  1.00  1.15           C  
ATOM    613  OG1 THR A  39       2.856  -0.389  27.693  1.00  1.15           O  
ATOM    614  CG2 THR A  39       1.141  -1.263  26.296  1.00  1.15           C  
ATOM    615  H   THR A  39       0.634  -0.615  28.978  1.00  1.15           H  
ATOM    616  HA  THR A  39       1.245  -3.288  28.074  1.00  1.15           H  
ATOM    617  HB  THR A  39       3.018  -2.204  26.764  1.00  1.15           H  
ATOM    618  HG1 THR A  39       2.145   0.249  27.930  1.00  1.15           H  
ATOM    619 1HG2 THR A  39       1.545  -0.703  25.461  1.00  1.15           H  
ATOM    620 2HG2 THR A  39       0.676  -2.179  25.940  1.00  1.15           H  
ATOM    621 3HG2 THR A  39       0.396  -0.659  26.803  1.00  1.15           H  
ATOM    622  N   LEU A  40       2.901  -2.188  30.589  1.00  1.26           N  
ATOM    623  CA  LEU A  40       3.910  -2.571  31.564  1.00  1.26           C  
ATOM    624  C   LEU A  40       3.682  -4.016  31.993  1.00  1.26           C  
ATOM    625  O   LEU A  40       4.623  -4.721  32.341  1.00  1.26           O  
ATOM    626  CB  LEU A  40       3.892  -1.623  32.780  1.00  1.26           C  
ATOM    627  CG  LEU A  40       4.423  -0.201  32.537  1.00  1.26           C  
ATOM    628  CD1 LEU A  40       4.139   0.687  33.726  1.00  1.26           C  
ATOM    629  CD2 LEU A  40       5.905  -0.302  32.372  1.00  1.26           C  
ATOM    630  H   LEU A  40       2.243  -1.455  30.836  1.00  1.26           H  
ATOM    631  HA  LEU A  40       4.892  -2.502  31.094  1.00  1.26           H  
ATOM    632 1HB  LEU A  40       2.874  -1.550  33.150  1.00  1.26           H  
ATOM    633 2HB  LEU A  40       4.505  -2.065  33.560  1.00  1.26           H  
ATOM    634  HG  LEU A  40       3.956   0.231  31.650  1.00  1.26           H  
ATOM    635 1HD1 LEU A  40       4.546   1.683  33.547  1.00  1.26           H  
ATOM    636 2HD1 LEU A  40       3.061   0.755  33.875  1.00  1.26           H  
ATOM    637 3HD1 LEU A  40       4.611   0.263  34.620  1.00  1.26           H  
ATOM    638 1HD2 LEU A  40       6.338   0.675  32.222  1.00  1.26           H  
ATOM    639 2HD2 LEU A  40       6.298  -0.722  33.264  1.00  1.26           H  
ATOM    640 3HD2 LEU A  40       6.146  -0.947  31.535  1.00  1.26           H  
ATOM    641  N   GLU A  41       2.430  -4.485  31.932  1.00  1.39           N  
ATOM    642  CA  GLU A  41       2.101  -5.844  32.345  1.00  1.39           C  
ATOM    643  C   GLU A  41       2.716  -6.890  31.409  1.00  1.39           C  
ATOM    644  O   GLU A  41       2.842  -8.059  31.776  1.00  1.39           O  
ATOM    645  CB  GLU A  41       0.582  -6.038  32.439  1.00  1.39           C  
ATOM    646  CG  GLU A  41      -0.085  -5.242  33.574  1.00  1.39           C  
ATOM    647  CD  GLU A  41      -1.580  -5.508  33.725  1.00  1.39           C  
ATOM    648  OE1 GLU A  41      -2.124  -6.251  32.942  1.00  1.39           O  
ATOM    649  OE2 GLU A  41      -2.167  -4.968  34.639  1.00  1.39           O  
ATOM    650  H   GLU A  41       1.675  -3.901  31.570  1.00  1.39           H  
ATOM    651  HA  GLU A  41       2.518  -6.004  33.339  1.00  1.39           H  
ATOM    652 1HB  GLU A  41       0.120  -5.736  31.499  1.00  1.39           H  
ATOM    653 2HB  GLU A  41       0.359  -7.093  32.590  1.00  1.39           H  
ATOM    654 1HG  GLU A  41       0.413  -5.482  34.512  1.00  1.39           H  
ATOM    655 2HG  GLU A  41       0.068  -4.178  33.376  1.00  1.39           H  
ATOM    656  N   LYS A  42       3.083  -6.477  30.190  1.00  1.49           N  
ATOM    657  CA  LYS A  42       3.665  -7.371  29.198  1.00  1.49           C  
ATOM    658  C   LYS A  42       5.164  -7.531  29.419  1.00  1.49           C  
ATOM    659  O   LYS A  42       5.799  -8.408  28.828  1.00  1.49           O  
ATOM    660  CB  LYS A  42       3.419  -6.815  27.791  1.00  1.49           C  
ATOM    661  CG  LYS A  42       1.970  -6.806  27.350  1.00  1.49           C  
ATOM    662  CD  LYS A  42       1.800  -6.169  25.970  1.00  1.49           C  
ATOM    663  CE  LYS A  42       0.402  -6.435  25.424  1.00  1.49           C  
ATOM    664  NZ  LYS A  42      -0.680  -5.870  26.297  1.00  1.49           N  
ATOM    665  H   LYS A  42       2.993  -5.496  29.937  1.00  1.49           H  
ATOM    666  HA  LYS A  42       3.198  -8.350  29.290  1.00  1.49           H  
ATOM    667 1HB  LYS A  42       3.771  -5.794  27.747  1.00  1.49           H  
ATOM    668 2HB  LYS A  42       3.998  -7.387  27.065  1.00  1.49           H  
ATOM    669 1HG  LYS A  42       1.590  -7.827  27.325  1.00  1.49           H  
ATOM    670 2HG  LYS A  42       1.385  -6.235  28.076  1.00  1.49           H  
ATOM    671 1HD  LYS A  42       1.954  -5.088  26.049  1.00  1.49           H  
ATOM    672 2HD  LYS A  42       2.543  -6.571  25.280  1.00  1.49           H  
ATOM    673 1HE  LYS A  42       0.321  -5.993  24.434  1.00  1.49           H  
ATOM    674 2HE  LYS A  42       0.263  -7.513  25.345  1.00  1.49           H  
ATOM    675 1HZ  LYS A  42      -1.585  -6.077  25.899  1.00  1.49           H  
ATOM    676 2HZ  LYS A  42      -0.618  -6.282  27.220  1.00  1.49           H  
ATOM    677 3HZ  LYS A  42      -0.577  -4.870  26.370  1.00  1.49           H  
ATOM    678  N   PHE A  43       5.734  -6.653  30.241  1.00  1.53           N  
ATOM    679  CA  PHE A  43       7.158  -6.634  30.482  1.00  1.53           C  
ATOM    680  C   PHE A  43       7.403  -6.527  31.983  1.00  1.53           C  
ATOM    681  O   PHE A  43       7.695  -5.447  32.498  1.00  1.53           O  
ATOM    682  CB  PHE A  43       7.771  -5.443  29.767  1.00  1.53           C  
ATOM    683  CG  PHE A  43       7.530  -5.406  28.286  1.00  1.53           C  
ATOM    684  CD1 PHE A  43       6.473  -4.666  27.795  1.00  1.53           C  
ATOM    685  CD2 PHE A  43       8.320  -6.100  27.392  1.00  1.53           C  
ATOM    686  CE1 PHE A  43       6.198  -4.613  26.453  1.00  1.53           C  
ATOM    687  CE2 PHE A  43       8.047  -6.053  26.033  1.00  1.53           C  
ATOM    688  CZ  PHE A  43       6.981  -5.308  25.566  1.00  1.53           C  
ATOM    689  H   PHE A  43       5.164  -5.979  30.749  1.00  1.53           H  
ATOM    690  HA  PHE A  43       7.601  -7.560  30.115  1.00  1.53           H  
ATOM    691 1HB  PHE A  43       7.321  -4.554  30.187  1.00  1.53           H  
ATOM    692 2HB  PHE A  43       8.840  -5.417  29.949  1.00  1.53           H  
ATOM    693  HD1 PHE A  43       5.850  -4.119  28.497  1.00  1.53           H  
ATOM    694  HD2 PHE A  43       9.157  -6.691  27.764  1.00  1.53           H  
ATOM    695  HE1 PHE A  43       5.354  -4.023  26.098  1.00  1.53           H  
ATOM    696  HE2 PHE A  43       8.671  -6.606  25.334  1.00  1.53           H  
ATOM    697  HZ  PHE A  43       6.764  -5.271  24.500  1.00  1.53           H  
ATOM    698  N   ASP A  44       7.305  -7.660  32.681  1.00  1.51           N  
ATOM    699  CA  ASP A  44       7.309  -7.731  34.152  1.00  1.51           C  
ATOM    700  C   ASP A  44       8.368  -6.854  34.829  1.00  1.51           C  
ATOM    701  O   ASP A  44       8.100  -6.224  35.849  1.00  1.51           O  
ATOM    702  CB  ASP A  44       7.505  -9.197  34.594  1.00  1.51           C  
ATOM    703  CG  ASP A  44       7.351  -9.462  36.131  1.00  1.51           C  
ATOM    704  OD1 ASP A  44       6.251  -9.328  36.649  1.00  1.51           O  
ATOM    705  OD2 ASP A  44       8.325  -9.796  36.759  1.00  1.51           O  
ATOM    706  H   ASP A  44       7.124  -8.508  32.161  1.00  1.51           H  
ATOM    707  HA  ASP A  44       6.330  -7.397  34.501  1.00  1.51           H  
ATOM    708 1HB  ASP A  44       6.784  -9.824  34.067  1.00  1.51           H  
ATOM    709 2HB  ASP A  44       8.499  -9.532  34.294  1.00  1.51           H  
ATOM    710  N   ARG A  45       9.563  -6.793  34.267  1.00  1.42           N  
ATOM    711  CA  ARG A  45      10.664  -6.055  34.878  1.00  1.42           C  
ATOM    712  C   ARG A  45      10.404  -4.542  35.027  1.00  1.42           C  
ATOM    713  O   ARG A  45      11.068  -3.877  35.824  1.00  1.42           O  
ATOM    714  CB  ARG A  45      11.936  -6.293  34.081  1.00  1.42           C  
ATOM    715  CG  ARG A  45      11.980  -5.663  32.713  1.00  1.42           C  
ATOM    716  CD  ARG A  45      13.060  -6.260  31.877  1.00  1.42           C  
ATOM    717  NE  ARG A  45      14.395  -6.034  32.424  1.00  1.42           N  
ATOM    718  CZ  ARG A  45      15.527  -6.607  31.937  1.00  1.42           C  
ATOM    719  NH1 ARG A  45      15.451  -7.427  30.905  1.00  1.42           N  
ATOM    720  NH2 ARG A  45      16.713  -6.353  32.484  1.00  1.42           N  
ATOM    721  H   ARG A  45       9.720  -7.296  33.408  1.00  1.42           H  
ATOM    722  HA  ARG A  45      10.820  -6.465  35.875  1.00  1.42           H  
ATOM    723 1HB  ARG A  45      12.791  -5.897  34.638  1.00  1.42           H  
ATOM    724 2HB  ARG A  45      12.093  -7.363  33.959  1.00  1.42           H  
ATOM    725 1HG  ARG A  45      11.020  -5.781  32.208  1.00  1.42           H  
ATOM    726 2HG  ARG A  45      12.200  -4.606  32.834  1.00  1.42           H  
ATOM    727 1HD  ARG A  45      12.902  -7.333  31.794  1.00  1.42           H  
ATOM    728 2HD  ARG A  45      13.024  -5.809  30.884  1.00  1.42           H  
ATOM    729  HE  ARG A  45      14.484  -5.411  33.246  1.00  1.42           H  
ATOM    730 1HH1 ARG A  45      14.555  -7.627  30.484  1.00  1.42           H  
ATOM    731 2HH1 ARG A  45      16.288  -7.854  30.539  1.00  1.42           H  
ATOM    732 1HH2 ARG A  45      16.797  -5.693  33.281  1.00  1.42           H  
ATOM    733 2HH2 ARG A  45      17.540  -6.783  32.114  1.00  1.42           H  
ATOM    734  N   PHE A  46       9.445  -3.988  34.272  1.00  1.30           N  
ATOM    735  CA  PHE A  46       9.178  -2.556  34.352  1.00  1.30           C  
ATOM    736  C   PHE A  46       7.907  -2.254  35.149  1.00  1.30           C  
ATOM    737  O   PHE A  46       7.503  -1.097  35.259  1.00  1.30           O  
ATOM    738  CB  PHE A  46       8.946  -1.964  32.967  1.00  1.30           C  
ATOM    739  CG  PHE A  46      10.000  -2.172  32.004  1.00  1.30           C  
ATOM    740  CD1 PHE A  46       9.677  -2.763  30.832  1.00  1.30           C  
ATOM    741  CD2 PHE A  46      11.287  -1.847  32.242  1.00  1.30           C  
ATOM    742  CE1 PHE A  46      10.609  -3.031  29.878  1.00  1.30           C  
ATOM    743  CE2 PHE A  46      12.227  -2.110  31.297  1.00  1.30           C  
ATOM    744  CZ  PHE A  46      11.893  -2.704  30.116  1.00  1.30           C  
ATOM    745  H   PHE A  46       8.886  -4.569  33.647  1.00  1.30           H  
ATOM    746  HA  PHE A  46      10.024  -2.065  34.831  1.00  1.30           H  
ATOM    747 1HB  PHE A  46       8.042  -2.418  32.557  1.00  1.30           H  
ATOM    748 2HB  PHE A  46       8.761  -0.902  33.048  1.00  1.30           H  
ATOM    749  HD1 PHE A  46       8.648  -3.004  30.671  1.00  1.30           H  
ATOM    750  HD2 PHE A  46      11.566  -1.381  33.182  1.00  1.30           H  
ATOM    751  HE1 PHE A  46      10.324  -3.502  28.935  1.00  1.30           H  
ATOM    752  HE2 PHE A  46      13.230  -1.839  31.473  1.00  1.30           H  
ATOM    753  HZ  PHE A  46      12.651  -2.902  29.377  1.00  1.30           H  
ATOM    754  N   LYS A  47       7.287  -3.269  35.751  1.00  1.18           N  
ATOM    755  CA  LYS A  47       6.012  -3.070  36.454  1.00  1.18           C  
ATOM    756  C   LYS A  47       6.104  -2.132  37.657  1.00  1.18           C  
ATOM    757  O   LYS A  47       5.084  -1.647  38.153  1.00  1.18           O  
ATOM    758  CB  LYS A  47       5.427  -4.408  36.890  1.00  1.18           C  
ATOM    759  CG  LYS A  47       6.156  -5.109  38.014  1.00  1.18           C  
ATOM    760  CD  LYS A  47       5.565  -6.483  38.207  1.00  1.18           C  
ATOM    761  CE  LYS A  47       6.269  -7.270  39.279  1.00  1.18           C  
ATOM    762  NZ  LYS A  47       5.768  -8.664  39.328  1.00  1.18           N  
ATOM    763  H   LYS A  47       7.667  -4.217  35.686  1.00  1.18           H  
ATOM    764  HA  LYS A  47       5.315  -2.621  35.748  1.00  1.18           H  
ATOM    765 1HB  LYS A  47       4.393  -4.270  37.197  1.00  1.18           H  
ATOM    766 2HB  LYS A  47       5.426  -5.091  36.033  1.00  1.18           H  
ATOM    767 1HG  LYS A  47       7.217  -5.179  37.813  1.00  1.18           H  
ATOM    768 2HG  LYS A  47       6.025  -4.542  38.935  1.00  1.18           H  
ATOM    769 1HD  LYS A  47       4.512  -6.396  38.464  1.00  1.18           H  
ATOM    770 2HD  LYS A  47       5.649  -7.030  37.267  1.00  1.18           H  
ATOM    771 1HE  LYS A  47       7.339  -7.285  39.065  1.00  1.18           H  
ATOM    772 2HE  LYS A  47       6.107  -6.798  40.245  1.00  1.18           H  
ATOM    773 1HZ  LYS A  47       6.260  -9.185  40.029  1.00  1.18           H  
ATOM    774 2HZ  LYS A  47       4.785  -8.679  39.516  1.00  1.18           H  
ATOM    775 3HZ  LYS A  47       5.952  -9.073  38.393  1.00  1.18           H  
ATOM    776  N   HIS A  48       7.322  -1.896  38.139  1.00  1.07           N  
ATOM    777  CA  HIS A  48       7.561  -1.041  39.286  1.00  1.07           C  
ATOM    778  C   HIS A  48       7.934   0.388  38.876  1.00  1.07           C  
ATOM    779  O   HIS A  48       8.233   1.216  39.734  1.00  1.07           O  
ATOM    780  CB  HIS A  48       8.690  -1.622  40.135  1.00  1.07           C  
ATOM    781  CG  HIS A  48       8.385  -2.967  40.723  1.00  1.07           C  
ATOM    782  ND1 HIS A  48       7.453  -3.153  41.722  1.00  1.07           N  
ATOM    783  CD2 HIS A  48       8.899  -4.191  40.452  1.00  1.07           C  
ATOM    784  CE1 HIS A  48       7.410  -4.434  42.046  1.00  1.07           C  
ATOM    785  NE2 HIS A  48       8.284  -5.084  41.296  1.00  1.07           N  
ATOM    786  H   HIS A  48       8.108  -2.332  37.680  1.00  1.07           H  
ATOM    787  HA  HIS A  48       6.661  -0.989  39.896  1.00  1.07           H  
ATOM    788 1HB  HIS A  48       9.589  -1.712  39.522  1.00  1.07           H  
ATOM    789 2HB  HIS A  48       8.918  -0.937  40.950  1.00  1.07           H  
ATOM    790  HD1 HIS A  48       6.895  -2.442  42.152  1.00  1.07           H  
ATOM    791  HD2 HIS A  48       9.656  -4.538  39.747  1.00  1.07           H  
ATOM    792  HE1 HIS A  48       6.733  -4.787  42.823  1.00  1.07           H  
ATOM    793  N   LEU A  49       7.914   0.678  37.574  1.00  0.99           N  
ATOM    794  CA  LEU A  49       8.225   2.017  37.079  1.00  0.99           C  
ATOM    795  C   LEU A  49       6.923   2.755  36.809  1.00  0.99           C  
ATOM    796  O   LEU A  49       6.142   2.338  35.955  1.00  0.99           O  
ATOM    797  CB  LEU A  49       9.036   1.930  35.789  1.00  0.99           C  
ATOM    798  CG  LEU A  49      10.342   1.163  35.870  1.00  0.99           C  
ATOM    799  CD1 LEU A  49      10.965   1.098  34.500  1.00  0.99           C  
ATOM    800  CD2 LEU A  49      11.264   1.864  36.828  1.00  0.99           C  
ATOM    801  H   LEU A  49       7.670  -0.040  36.893  1.00  0.99           H  
ATOM    802  HA  LEU A  49       8.789   2.564  37.835  1.00  0.99           H  
ATOM    803 1HB  LEU A  49       8.419   1.473  35.012  1.00  0.99           H  
ATOM    804 2HB  LEU A  49       9.280   2.938  35.494  1.00  0.99           H  
ATOM    805  HG  LEU A  49      10.149   0.146  36.215  1.00  0.99           H  
ATOM    806 1HD1 LEU A  49      11.905   0.549  34.547  1.00  0.99           H  
ATOM    807 2HD1 LEU A  49      10.291   0.605  33.819  1.00  0.99           H  
ATOM    808 3HD1 LEU A  49      11.153   2.089  34.154  1.00  0.99           H  
ATOM    809 1HD2 LEU A  49      12.203   1.320  36.893  1.00  0.99           H  
ATOM    810 2HD2 LEU A  49      11.453   2.872  36.464  1.00  0.99           H  
ATOM    811 3HD2 LEU A  49      10.800   1.912  37.817  1.00  0.99           H  
ATOM    812  N   LYS A  50       6.654   3.819  37.563  1.00  0.94           N  
ATOM    813  CA  LYS A  50       5.377   4.506  37.435  1.00  0.94           C  
ATOM    814  C   LYS A  50       5.512   5.886  36.796  1.00  0.94           C  
ATOM    815  O   LYS A  50       4.605   6.343  36.096  1.00  0.94           O  
ATOM    816  CB  LYS A  50       4.744   4.630  38.817  1.00  0.94           C  
ATOM    817  CG  LYS A  50       4.531   3.280  39.521  1.00  0.94           C  
ATOM    818  CD  LYS A  50       3.551   2.373  38.780  1.00  0.94           C  
ATOM    819  CE  LYS A  50       3.370   1.052  39.528  1.00  0.94           C  
ATOM    820  NZ  LYS A  50       2.406   0.145  38.849  1.00  0.94           N  
ATOM    821  H   LYS A  50       7.329   4.164  38.252  1.00  0.94           H  
ATOM    822  HA  LYS A  50       4.722   3.910  36.801  1.00  0.94           H  
ATOM    823 1HB  LYS A  50       5.392   5.239  39.454  1.00  0.94           H  
ATOM    824 2HB  LYS A  50       3.784   5.138  38.739  1.00  0.94           H  
ATOM    825 1HG  LYS A  50       5.493   2.762  39.601  1.00  0.94           H  
ATOM    826 2HG  LYS A  50       4.156   3.456  40.527  1.00  0.94           H  
ATOM    827 1HD  LYS A  50       2.585   2.870  38.684  1.00  0.94           H  
ATOM    828 2HD  LYS A  50       3.934   2.159  37.778  1.00  0.94           H  
ATOM    829 1HE  LYS A  50       4.339   0.553  39.585  1.00  0.94           H  
ATOM    830 2HE  LYS A  50       3.016   1.253  40.538  1.00  0.94           H  
ATOM    831 1HZ  LYS A  50       2.336  -0.717  39.370  1.00  0.94           H  
ATOM    832 2HZ  LYS A  50       1.503   0.587  38.799  1.00  0.94           H  
ATOM    833 3HZ  LYS A  50       2.733  -0.056  37.911  1.00  0.94           H  
ATOM    834  N   THR A  51       6.645   6.542  37.029  1.00  0.90           N  
ATOM    835  CA  THR A  51       6.847   7.900  36.548  1.00  0.90           C  
ATOM    836  C   THR A  51       7.912   7.982  35.484  1.00  0.90           C  
ATOM    837  O   THR A  51       8.800   7.133  35.415  1.00  0.90           O  
ATOM    838  CB  THR A  51       7.309   8.791  37.702  1.00  0.90           C  
ATOM    839  OG1 THR A  51       8.592   8.302  38.166  1.00  0.90           O  
ATOM    840  CG2 THR A  51       6.317   8.727  38.843  1.00  0.90           C  
ATOM    841  H   THR A  51       7.365   6.115  37.616  1.00  0.90           H  
ATOM    842  HA  THR A  51       5.910   8.274  36.136  1.00  0.90           H  
ATOM    843  HB  THR A  51       7.414   9.817  37.357  1.00  0.90           H  
ATOM    844  HG1 THR A  51       8.466   7.384  38.542  1.00  0.90           H  
ATOM    845 1HG2 THR A  51       6.665   9.353  39.664  1.00  0.90           H  
ATOM    846 2HG2 THR A  51       5.345   9.081  38.502  1.00  0.90           H  
ATOM    847 3HG2 THR A  51       6.230   7.697  39.188  1.00  0.90           H  
ATOM    848  N   GLU A  52       7.887   9.063  34.710  1.00  0.87           N  
ATOM    849  CA  GLU A  52       8.915   9.274  33.704  1.00  0.87           C  
ATOM    850  C   GLU A  52      10.304   9.338  34.314  1.00  0.87           C  
ATOM    851  O   GLU A  52      11.266   8.844  33.731  1.00  0.87           O  
ATOM    852  CB  GLU A  52       8.664  10.546  32.910  1.00  0.87           C  
ATOM    853  CG  GLU A  52       9.696  10.765  31.809  1.00  0.87           C  
ATOM    854  CD  GLU A  52       9.389  11.917  30.901  1.00  0.87           C  
ATOM    855  OE1 GLU A  52       8.381  12.558  31.098  1.00  0.87           O  
ATOM    856  OE2 GLU A  52      10.141  12.144  29.990  1.00  0.87           O  
ATOM    857  H   GLU A  52       7.136   9.731  34.812  1.00  0.87           H  
ATOM    858  HA  GLU A  52       8.885   8.432  33.011  1.00  0.87           H  
ATOM    859 1HB  GLU A  52       7.672  10.522  32.478  1.00  0.87           H  
ATOM    860 2HB  GLU A  52       8.708  11.404  33.580  1.00  0.87           H  
ATOM    861 1HG  GLU A  52      10.666  10.937  32.277  1.00  0.87           H  
ATOM    862 2HG  GLU A  52       9.771   9.857  31.232  1.00  0.87           H  
ATOM    863  N   ALA A  53      10.426   9.972  35.480  1.00  0.85           N  
ATOM    864  CA  ALA A  53      11.733  10.091  36.105  1.00  0.85           C  
ATOM    865  C   ALA A  53      12.312   8.716  36.405  1.00  0.85           C  
ATOM    866  O   ALA A  53      13.497   8.465  36.155  1.00  0.85           O  
ATOM    867  CB  ALA A  53      11.625  10.897  37.386  1.00  0.85           C  
ATOM    868  H   ALA A  53       9.611  10.361  35.927  1.00  0.85           H  
ATOM    869  HA  ALA A  53      12.400  10.599  35.409  1.00  0.85           H  
ATOM    870 1HB  ALA A  53      12.610  10.994  37.839  1.00  0.85           H  
ATOM    871 2HB  ALA A  53      11.227  11.885  37.163  1.00  0.85           H  
ATOM    872 3HB  ALA A  53      10.956  10.381  38.078  1.00  0.85           H  
ATOM    873  N   GLU A  54      11.470   7.800  36.899  1.00  0.84           N  
ATOM    874  CA  GLU A  54      11.944   6.451  37.184  1.00  0.84           C  
ATOM    875  C   GLU A  54      12.295   5.712  35.902  1.00  0.84           C  
ATOM    876  O   GLU A  54      13.283   4.977  35.837  1.00  0.84           O  
ATOM    877  CB  GLU A  54      10.873   5.664  37.928  1.00  0.84           C  
ATOM    878  CG  GLU A  54      10.598   6.077  39.349  1.00  0.84           C  
ATOM    879  CD  GLU A  54       9.343   5.430  39.833  1.00  0.84           C  
ATOM    880  OE1 GLU A  54       8.356   5.527  39.108  1.00  0.84           O  
ATOM    881  OE2 GLU A  54       9.340   4.851  40.887  1.00  0.84           O  
ATOM    882  H   GLU A  54      10.492   8.041  37.099  1.00  0.84           H  
ATOM    883  HA  GLU A  54      12.840   6.519  37.801  1.00  0.84           H  
ATOM    884 1HB  GLU A  54       9.934   5.726  37.374  1.00  0.84           H  
ATOM    885 2HB  GLU A  54      11.156   4.622  37.958  1.00  0.84           H  
ATOM    886 1HG  GLU A  54      11.429   5.762  39.979  1.00  0.84           H  
ATOM    887 2HG  GLU A  54      10.517   7.159  39.411  1.00  0.84           H  
ATOM    888  N   MET A  55      11.470   5.905  34.877  1.00  0.85           N  
ATOM    889  CA  MET A  55      11.660   5.231  33.606  1.00  0.85           C  
ATOM    890  C   MET A  55      12.928   5.686  32.880  1.00  0.85           C  
ATOM    891  O   MET A  55      13.630   4.887  32.245  1.00  0.85           O  
ATOM    892  CB  MET A  55      10.421   5.427  32.745  1.00  0.85           C  
ATOM    893  CG  MET A  55       9.190   4.706  33.249  1.00  0.85           C  
ATOM    894  SD  MET A  55       7.730   5.025  32.268  1.00  0.85           S  
ATOM    895  CE  MET A  55       6.509   4.214  33.303  1.00  0.85           C  
ATOM    896  H   MET A  55      10.660   6.516  35.000  1.00  0.85           H  
ATOM    897  HA  MET A  55      11.770   4.180  33.821  1.00  0.85           H  
ATOM    898 1HB  MET A  55      10.205   6.484  32.639  1.00  0.85           H  
ATOM    899 2HB  MET A  55      10.603   5.028  31.786  1.00  0.85           H  
ATOM    900 1HG  MET A  55       9.378   3.638  33.226  1.00  0.85           H  
ATOM    901 2HG  MET A  55       8.986   4.991  34.276  1.00  0.85           H  
ATOM    902 1HE  MET A  55       5.521   4.313  32.853  1.00  0.85           H  
ATOM    903 2HE  MET A  55       6.758   3.156  33.411  1.00  0.85           H  
ATOM    904 3HE  MET A  55       6.505   4.680  34.287  1.00  0.85           H  
ATOM    905  N   LYS A  56      13.230   6.972  32.984  1.00  0.86           N  
ATOM    906  CA  LYS A  56      14.422   7.486  32.357  1.00  0.86           C  
ATOM    907  C   LYS A  56      15.654   6.995  33.122  1.00  0.86           C  
ATOM    908  O   LYS A  56      16.633   6.535  32.526  1.00  0.86           O  
ATOM    909  CB  LYS A  56      14.382   9.012  32.277  1.00  0.86           C  
ATOM    910  CG  LYS A  56      15.587   9.624  31.567  1.00  0.86           C  
ATOM    911  CD  LYS A  56      15.613   9.197  30.102  1.00  0.86           C  
ATOM    912  CE  LYS A  56      16.790   9.786  29.340  1.00  0.86           C  
ATOM    913  NZ  LYS A  56      16.899   9.195  27.972  1.00  0.86           N  
ATOM    914  H   LYS A  56      12.609   7.604  33.486  1.00  0.86           H  
ATOM    915  HA  LYS A  56      14.472   7.108  31.351  1.00  0.86           H  
ATOM    916 1HB  LYS A  56      13.476   9.323  31.752  1.00  0.86           H  
ATOM    917 2HB  LYS A  56      14.326   9.423  33.289  1.00  0.86           H  
ATOM    918 1HG  LYS A  56      15.533  10.711  31.626  1.00  0.86           H  
ATOM    919 2HG  LYS A  56      16.503   9.292  32.055  1.00  0.86           H  
ATOM    920 1HD  LYS A  56      15.671   8.125  30.050  1.00  0.86           H  
ATOM    921 2HD  LYS A  56      14.689   9.513  29.616  1.00  0.86           H  
ATOM    922 1HE  LYS A  56      16.667  10.863  29.254  1.00  0.86           H  
ATOM    923 2HE  LYS A  56      17.709   9.576  29.887  1.00  0.86           H  
ATOM    924 1HZ  LYS A  56      17.691   9.585  27.487  1.00  0.86           H  
ATOM    925 2HZ  LYS A  56      17.024   8.167  28.074  1.00  0.86           H  
ATOM    926 3HZ  LYS A  56      16.056   9.379  27.445  1.00  0.86           H  
ATOM    927  N   ALA A  57      15.603   7.076  34.455  1.00  0.89           N  
ATOM    928  CA  ALA A  57      16.708   6.638  35.298  1.00  0.89           C  
ATOM    929  C   ALA A  57      17.003   5.128  35.243  1.00  0.89           C  
ATOM    930  O   ALA A  57      18.172   4.729  35.293  1.00  0.89           O  
ATOM    931  CB  ALA A  57      16.417   7.017  36.734  1.00  0.89           C  
ATOM    932  H   ALA A  57      14.779   7.466  34.916  1.00  0.89           H  
ATOM    933  HA  ALA A  57      17.600   7.164  34.965  1.00  0.89           H  
ATOM    934 1HB  ALA A  57      17.257   6.738  37.365  1.00  0.89           H  
ATOM    935 2HB  ALA A  57      16.249   8.092  36.800  1.00  0.89           H  
ATOM    936 3HB  ALA A  57      15.520   6.491  37.065  1.00  0.89           H  
ATOM    937  N   SER A  58      15.957   4.294  35.169  1.00  0.94           N  
ATOM    938  CA  SER A  58      16.099   2.838  35.235  1.00  0.94           C  
ATOM    939  C   SER A  58      16.987   2.214  34.167  1.00  0.94           C  
ATOM    940  O   SER A  58      16.724   2.319  32.959  1.00  0.94           O  
ATOM    941  CB  SER A  58      14.730   2.192  35.141  1.00  0.94           C  
ATOM    942  OG  SER A  58      14.834   0.788  35.133  1.00  0.94           O  
ATOM    943  H   SER A  58      15.014   4.678  35.132  1.00  0.94           H  
ATOM    944  HA  SER A  58      16.527   2.598  36.208  1.00  0.94           H  
ATOM    945 1HB  SER A  58      14.116   2.514  35.974  1.00  0.94           H  
ATOM    946 2HB  SER A  58      14.238   2.532  34.224  1.00  0.94           H  
ATOM    947  HG  SER A  58      14.858   0.524  36.059  1.00  0.94           H  
ATOM    948  N   GLU A  59      17.950   1.407  34.628  1.00  0.99           N  
ATOM    949  CA  GLU A  59      18.866   0.734  33.718  1.00  0.99           C  
ATOM    950  C   GLU A  59      18.150  -0.201  32.770  1.00  0.99           C  
ATOM    951  O   GLU A  59      18.564  -0.340  31.624  1.00  0.99           O  
ATOM    952  CB  GLU A  59      19.921  -0.093  34.454  1.00  0.99           C  
ATOM    953  CG  GLU A  59      20.986   0.679  35.196  1.00  0.99           C  
ATOM    954  CD  GLU A  59      22.028  -0.248  35.798  1.00  0.99           C  
ATOM    955  OE1 GLU A  59      21.841  -1.449  35.712  1.00  0.99           O  
ATOM    956  OE2 GLU A  59      23.000   0.233  36.325  1.00  0.99           O  
ATOM    957  H   GLU A  59      18.086   1.326  35.625  1.00  0.99           H  
ATOM    958  HA  GLU A  59      19.373   1.490  33.126  1.00  0.99           H  
ATOM    959 1HB  GLU A  59      19.422  -0.735  35.180  1.00  0.99           H  
ATOM    960 2HB  GLU A  59      20.413  -0.742  33.746  1.00  0.99           H  
ATOM    961 1HG  GLU A  59      21.473   1.368  34.506  1.00  0.99           H  
ATOM    962 2HG  GLU A  59      20.517   1.265  35.987  1.00  0.99           H  
ATOM    963  N   ASP A  60      17.085  -0.846  33.233  1.00  1.04           N  
ATOM    964  CA  ASP A  60      16.391  -1.787  32.374  1.00  1.04           C  
ATOM    965  C   ASP A  60      15.824  -1.124  31.120  1.00  1.04           C  
ATOM    966  O   ASP A  60      15.749  -1.767  30.074  1.00  1.04           O  
ATOM    967  CB  ASP A  60      15.286  -2.538  33.111  1.00  1.04           C  
ATOM    968  CG  ASP A  60      15.758  -3.597  34.084  1.00  1.04           C  
ATOM    969  OD1 ASP A  60      16.915  -3.932  34.091  1.00  1.04           O  
ATOM    970  OD2 ASP A  60      14.921  -4.185  34.709  1.00  1.04           O  
ATOM    971  H   ASP A  60      16.768  -0.677  34.178  1.00  1.04           H  
ATOM    972  HA  ASP A  60      17.116  -2.533  32.049  1.00  1.04           H  
ATOM    973 1HB  ASP A  60      14.636  -1.828  33.628  1.00  1.04           H  
ATOM    974 2HB  ASP A  60      14.693  -3.063  32.382  1.00  1.04           H  
ATOM    975  N   LEU A  61      15.397   0.142  31.194  1.00  1.10           N  
ATOM    976  CA  LEU A  61      14.877   0.781  29.988  1.00  1.10           C  
ATOM    977  C   LEU A  61      16.015   1.249  29.116  1.00  1.10           C  
ATOM    978  O   LEU A  61      15.908   1.246  27.888  1.00  1.10           O  
ATOM    979  CB  LEU A  61      13.881   1.893  30.305  1.00  1.10           C  
ATOM    980  CG  LEU A  61      12.552   1.384  30.809  1.00  1.10           C  
ATOM    981  CD1 LEU A  61      11.705   2.465  31.254  1.00  1.10           C  
ATOM    982  CD2 LEU A  61      11.878   0.734  29.691  1.00  1.10           C  
ATOM    983  H   LEU A  61      15.507   0.690  32.049  1.00  1.10           H  
ATOM    984  HA  LEU A  61      14.320   0.033  29.426  1.00  1.10           H  
ATOM    985 1HB  LEU A  61      14.315   2.549  31.071  1.00  1.10           H  
ATOM    986 2HB  LEU A  61      13.697   2.472  29.409  1.00  1.10           H  
ATOM    987  HG  LEU A  61      12.710   0.693  31.629  1.00  1.10           H  
ATOM    988 1HD1 LEU A  61      10.746   2.073  31.591  1.00  1.10           H  
ATOM    989 2HD1 LEU A  61      12.207   2.937  32.056  1.00  1.10           H  
ATOM    990 3HD1 LEU A  61      11.546   3.172  30.437  1.00  1.10           H  
ATOM    991 1HD2 LEU A  61      10.931   0.362  30.038  1.00  1.10           H  
ATOM    992 2HD2 LEU A  61      11.732   1.462  28.912  1.00  1.10           H  
ATOM    993 3HD2 LEU A  61      12.485  -0.080  29.314  1.00  1.10           H  
ATOM    994  N   LYS A  62      17.128   1.620  29.739  1.00  1.17           N  
ATOM    995  CA  LYS A  62      18.279   2.043  28.956  1.00  1.17           C  
ATOM    996  C   LYS A  62      18.798   0.834  28.164  1.00  1.17           C  
ATOM    997  O   LYS A  62      19.150   0.935  26.989  1.00  1.17           O  
ATOM    998  CB  LYS A  62      19.372   2.559  29.881  1.00  1.17           C  
ATOM    999  CG  LYS A  62      19.023   3.849  30.577  1.00  1.17           C  
ATOM   1000  CD  LYS A  62      20.107   4.284  31.541  1.00  1.17           C  
ATOM   1001  CE  LYS A  62      19.666   5.506  32.309  1.00  1.17           C  
ATOM   1002  NZ  LYS A  62      20.656   5.917  33.331  1.00  1.17           N  
ATOM   1003  H   LYS A  62      17.158   1.635  30.763  1.00  1.17           H  
ATOM   1004  HA  LYS A  62      17.976   2.824  28.258  1.00  1.17           H  
ATOM   1005 1HB  LYS A  62      19.590   1.813  30.639  1.00  1.17           H  
ATOM   1006 2HB  LYS A  62      20.283   2.721  29.309  1.00  1.17           H  
ATOM   1007 1HG  LYS A  62      18.865   4.633  29.836  1.00  1.17           H  
ATOM   1008 2HG  LYS A  62      18.095   3.711  31.140  1.00  1.17           H  
ATOM   1009 1HD  LYS A  62      20.317   3.483  32.246  1.00  1.17           H  
ATOM   1010 2HD  LYS A  62      21.017   4.515  30.992  1.00  1.17           H  
ATOM   1011 1HE  LYS A  62      19.506   6.329  31.615  1.00  1.17           H  
ATOM   1012 2HE  LYS A  62      18.732   5.276  32.803  1.00  1.17           H  
ATOM   1013 1HZ  LYS A  62      20.306   6.724  33.824  1.00  1.17           H  
ATOM   1014 2HZ  LYS A  62      20.780   5.154  33.985  1.00  1.17           H  
ATOM   1015 3HZ  LYS A  62      21.533   6.140  32.891  1.00  1.17           H  
ATOM   1016  N   LYS A  63      18.797  -0.335  28.819  1.00  1.26           N  
ATOM   1017  CA  LYS A  63      19.239  -1.581  28.208  1.00  1.26           C  
ATOM   1018  C   LYS A  63      18.216  -2.083  27.192  1.00  1.26           C  
ATOM   1019  O   LYS A  63      18.575  -2.433  26.063  1.00  1.26           O  
ATOM   1020  CB  LYS A  63      19.497  -2.615  29.302  1.00  1.26           C  
ATOM   1021  CG  LYS A  63      20.734  -2.282  30.162  1.00  1.26           C  
ATOM   1022  CD  LYS A  63      20.923  -3.250  31.325  1.00  1.26           C  
ATOM   1023  CE  LYS A  63      22.131  -2.840  32.185  1.00  1.26           C  
ATOM   1024  NZ  LYS A  63      22.269  -3.683  33.411  1.00  1.26           N  
ATOM   1025  H   LYS A  63      18.509  -0.348  29.794  1.00  1.26           H  
ATOM   1026  HA  LYS A  63      20.174  -1.396  27.683  1.00  1.26           H  
ATOM   1027 1HB  LYS A  63      18.630  -2.667  29.964  1.00  1.26           H  
ATOM   1028 2HB  LYS A  63      19.636  -3.598  28.856  1.00  1.26           H  
ATOM   1029 1HG  LYS A  63      21.623  -2.306  29.534  1.00  1.26           H  
ATOM   1030 2HG  LYS A  63      20.629  -1.274  30.561  1.00  1.26           H  
ATOM   1031 1HD  LYS A  63      20.026  -3.236  31.954  1.00  1.26           H  
ATOM   1032 2HD  LYS A  63      21.070  -4.259  30.947  1.00  1.26           H  
ATOM   1033 1HE  LYS A  63      23.039  -2.930  31.591  1.00  1.26           H  
ATOM   1034 2HE  LYS A  63      22.013  -1.802  32.485  1.00  1.26           H  
ATOM   1035 1HZ  LYS A  63      23.068  -3.365  33.951  1.00  1.26           H  
ATOM   1036 2HZ  LYS A  63      21.427  -3.592  33.977  1.00  1.26           H  
ATOM   1037 3HZ  LYS A  63      22.397  -4.649  33.154  1.00  1.26           H  
ATOM   1038  N   HIS A  64      16.927  -2.035  27.534  1.00  1.38           N  
ATOM   1039  CA  HIS A  64      15.890  -2.442  26.596  1.00  1.38           C  
ATOM   1040  C   HIS A  64      15.995  -1.559  25.352  1.00  1.38           C  
ATOM   1041  O   HIS A  64      15.835  -2.038  24.235  1.00  1.38           O  
ATOM   1042  CB  HIS A  64      14.499  -2.458  27.223  1.00  1.38           C  
ATOM   1043  CG  HIS A  64      13.432  -3.038  26.293  1.00  1.38           C  
ATOM   1044  ND1 HIS A  64      12.087  -3.097  26.625  1.00  1.38           N  
ATOM   1045  CD2 HIS A  64      13.533  -3.576  25.054  1.00  1.38           C  
ATOM   1046  CE1 HIS A  64      11.411  -3.644  25.631  1.00  1.38           C  
ATOM   1047  NE2 HIS A  64      12.262  -3.945  24.666  1.00  1.38           N  
ATOM   1048  H   HIS A  64      16.645  -1.750  28.468  1.00  1.38           H  
ATOM   1049  HA  HIS A  64      16.064  -3.459  26.282  1.00  1.38           H  
ATOM   1050 1HB  HIS A  64      14.534  -3.070  28.121  1.00  1.38           H  
ATOM   1051 2HB  HIS A  64      14.228  -1.462  27.527  1.00  1.38           H  
ATOM   1052  HD2 HIS A  64      14.451  -3.696  24.474  1.00  1.38           H  
ATOM   1053  HE1 HIS A  64      10.333  -3.817  25.614  1.00  1.38           H  
ATOM   1054  HE2 HIS A  64      12.030  -4.376  23.780  1.00  1.38           H  
ATOM   1055  N   GLY A  65      16.287  -0.268  25.554  1.00  1.54           N  
ATOM   1056  CA  GLY A  65      16.440   0.717  24.493  1.00  1.54           C  
ATOM   1057  C   GLY A  65      17.511   0.362  23.445  1.00  1.54           C  
ATOM   1058  O   GLY A  65      17.480   0.910  22.345  1.00  1.54           O  
ATOM   1059  H   GLY A  65      16.380   0.076  26.507  1.00  1.54           H  
ATOM   1060 1HA  GLY A  65      15.480   0.853  23.998  1.00  1.54           H  
ATOM   1061 2HA  GLY A  65      16.695   1.673  24.950  1.00  1.54           H  
ATOM   1062  N   VAL A  66      18.452  -0.543  23.765  1.00  1.76           N  
ATOM   1063  CA  VAL A  66      19.459  -0.971  22.790  1.00  1.76           C  
ATOM   1064  C   VAL A  66      19.297  -2.466  22.461  1.00  1.76           C  
ATOM   1065  O   VAL A  66      19.640  -2.925  21.359  1.00  1.76           O  
ATOM   1066  CB  VAL A  66      20.877  -0.645  23.280  1.00  1.76           C  
ATOM   1067  CG1 VAL A  66      21.026   0.850  23.397  1.00  1.76           C  
ATOM   1068  CG2 VAL A  66      21.130  -1.285  24.618  1.00  1.76           C  
ATOM   1069  H   VAL A  66      18.455  -0.965  24.688  1.00  1.76           H  
ATOM   1070  HA  VAL A  66      19.308  -0.405  21.872  1.00  1.76           H  
ATOM   1071  HB  VAL A  66      21.602  -1.005  22.552  1.00  1.76           H  
ATOM   1072 1HG1 VAL A  66      22.033   1.093  23.730  1.00  1.76           H  
ATOM   1073 2HG1 VAL A  66      20.842   1.295  22.421  1.00  1.76           H  
ATOM   1074 3HG1 VAL A  66      20.303   1.233  24.120  1.00  1.76           H  
ATOM   1075 1HG2 VAL A  66      22.134  -1.041  24.957  1.00  1.76           H  
ATOM   1076 2HG2 VAL A  66      20.405  -0.899  25.328  1.00  1.76           H  
ATOM   1077 3HG2 VAL A  66      21.029  -2.356  24.538  1.00  1.76           H  
ATOM   1078  N   THR A  67      18.623  -3.208  23.340  1.00  2.07           N  
ATOM   1079  CA  THR A  67      18.382  -4.630  23.109  1.00  2.07           C  
ATOM   1080  C   THR A  67      17.056  -4.814  22.364  1.00  2.07           C  
ATOM   1081  O   THR A  67      16.510  -5.909  22.263  1.00  2.07           O  
ATOM   1082  CB  THR A  67      18.485  -5.468  24.397  1.00  2.07           C  
ATOM   1083  OG1 THR A  67      17.589  -4.992  25.365  1.00  2.07           O  
ATOM   1084  CG2 THR A  67      19.888  -5.397  24.955  1.00  2.07           C  
ATOM   1085  H   THR A  67      18.339  -2.806  24.231  1.00  2.07           H  
ATOM   1086  HA  THR A  67      19.171  -5.003  22.458  1.00  2.07           H  
ATOM   1087  HB  THR A  67      18.241  -6.502  24.168  1.00  2.07           H  
ATOM   1088  HG1 THR A  67      17.878  -4.091  25.629  1.00  2.07           H  
ATOM   1089 1HG2 THR A  67      19.949  -6.000  25.860  1.00  2.07           H  
ATOM   1090 2HG2 THR A  67      20.596  -5.774  24.217  1.00  2.07           H  
ATOM   1091 3HG2 THR A  67      20.125  -4.370  25.193  1.00  2.07           H  
ATOM   1092  N   VAL A  68      16.572  -3.699  21.840  1.00  2.50           N  
ATOM   1093  CA  VAL A  68      15.467  -3.558  20.915  1.00  2.50           C  
ATOM   1094  C   VAL A  68      16.061  -3.417  19.485  1.00  2.50           C  
ATOM   1095  O   VAL A  68      15.324  -3.328  18.488  1.00  2.50           O  
ATOM   1096  CB  VAL A  68      14.552  -2.404  21.314  1.00  2.50           C  
ATOM   1097  CG1 VAL A  68      15.226  -1.149  21.068  1.00  2.50           C  
ATOM   1098  CG2 VAL A  68      13.267  -2.491  20.528  1.00  2.50           C  
ATOM   1099  H   VAL A  68      17.045  -2.847  22.101  1.00  2.50           H  
ATOM   1100  HA  VAL A  68      14.863  -4.459  20.970  1.00  2.50           H  
ATOM   1101  HB  VAL A  68      14.340  -2.464  22.371  1.00  2.50           H  
ATOM   1102 1HG1 VAL A  68      14.596  -0.322  21.381  1.00  2.50           H  
ATOM   1103 2HG1 VAL A  68      16.142  -1.142  21.633  1.00  2.50           H  
ATOM   1104 3HG1 VAL A  68      15.440  -1.083  20.018  1.00  2.50           H  
ATOM   1105 1HG2 VAL A  68      12.611  -1.670  20.813  1.00  2.50           H  
ATOM   1106 2HG2 VAL A  68      13.497  -2.427  19.484  1.00  2.50           H  
ATOM   1107 3HG2 VAL A  68      12.775  -3.442  20.738  1.00  2.50           H  
ATOM   1108  N   HIS A  69      17.411  -3.273  19.416  1.00  3.11           N  
ATOM   1109  CA  HIS A  69      18.167  -3.145  18.166  1.00  3.11           C  
ATOM   1110  C   HIS A  69      19.223  -4.242  17.851  1.00  3.11           C  
ATOM   1111  O   HIS A  69      19.531  -4.497  16.684  1.00  3.11           O  
ATOM   1112  CB  HIS A  69      18.892  -1.794  18.154  1.00  3.11           C  
ATOM   1113  CG  HIS A  69      18.007  -0.603  18.056  1.00  3.11           C  
ATOM   1114  ND1 HIS A  69      17.511  -0.152  16.848  1.00  3.11           N  
ATOM   1115  CD2 HIS A  69      17.538   0.236  18.990  1.00  3.11           C  
ATOM   1116  CE1 HIS A  69      16.781   0.930  17.053  1.00  3.11           C  
ATOM   1117  NE2 HIS A  69      16.774   1.182  18.345  1.00  3.11           N  
ATOM   1118  H   HIS A  69      17.964  -3.285  20.267  1.00  3.11           H  
ATOM   1119  HA  HIS A  69      17.455  -3.153  17.347  1.00  3.11           H  
ATOM   1120 1HB  HIS A  69      19.467  -1.695  19.076  1.00  3.11           H  
ATOM   1121 2HB  HIS A  69      19.608  -1.768  17.338  1.00  3.11           H  
ATOM   1122  HD2 HIS A  69      17.738   0.183  20.047  1.00  3.11           H  
ATOM   1123  HE1 HIS A  69      16.274   1.516  16.285  1.00  3.11           H  
ATOM   1124  HE2 HIS A  69      16.309   1.954  18.803  1.00  3.11           H  
ATOM   1125  N   SER A  70      19.758  -4.933  18.864  1.00  3.90           N  
ATOM   1126  CA  SER A  70      20.885  -5.868  18.629  1.00  3.90           C  
ATOM   1127  C   SER A  70      20.573  -7.224  17.933  1.00  3.90           C  
ATOM   1128  O   SER A  70      20.822  -8.303  18.491  1.00  3.90           O  
ATOM   1129  CB  SER A  70      21.545  -6.175  19.963  1.00  3.90           C  
ATOM   1130  OG  SER A  70      22.124  -5.024  20.529  1.00  3.90           O  
ATOM   1131  H   SER A  70      19.480  -4.698  19.812  1.00  3.90           H  
ATOM   1132  HA  SER A  70      21.609  -5.341  18.006  1.00  3.90           H  
ATOM   1133 1HB  SER A  70      20.795  -6.577  20.647  1.00  3.90           H  
ATOM   1134 2HB  SER A  70      22.307  -6.941  19.824  1.00  3.90           H  
ATOM   1135  HG  SER A  70      21.413  -4.375  20.626  1.00  3.90           H  
ATOM   1136  N   LEU A  71      20.105  -7.149  16.683  1.00  4.86           N  
ATOM   1137  CA  LEU A  71      19.763  -8.332  15.880  1.00  4.86           C  
ATOM   1138  C   LEU A  71      20.904  -9.254  15.539  1.00  4.86           C  
ATOM   1139  O   LEU A  71      20.686 -10.437  15.405  1.00  4.86           O  
ATOM   1140  CB  LEU A  71      19.088  -7.968  14.555  1.00  4.86           C  
ATOM   1141  CG  LEU A  71      17.676  -7.488  14.635  1.00  4.86           C  
ATOM   1142  CD1 LEU A  71      17.244  -6.999  13.298  1.00  4.86           C  
ATOM   1143  CD2 LEU A  71      16.788  -8.667  15.037  1.00  4.86           C  
ATOM   1144  H   LEU A  71      19.946  -6.215  16.315  1.00  4.86           H  
ATOM   1145  HA  LEU A  71      19.044  -8.914  16.458  1.00  4.86           H  
ATOM   1146 1HB  LEU A  71      19.671  -7.182  14.079  1.00  4.86           H  
ATOM   1147 2HB  LEU A  71      19.104  -8.842  13.911  1.00  4.86           H  
ATOM   1148  HG  LEU A  71      17.599  -6.676  15.360  1.00  4.86           H  
ATOM   1149 1HD1 LEU A  71      16.233  -6.665  13.362  1.00  4.86           H  
ATOM   1150 2HD1 LEU A  71      17.878  -6.192  12.999  1.00  4.86           H  
ATOM   1151 3HD1 LEU A  71      17.316  -7.805  12.568  1.00  4.86           H  
ATOM   1152 1HD2 LEU A  71      15.746  -8.335  15.096  1.00  4.86           H  
ATOM   1153 2HD2 LEU A  71      16.874  -9.452  14.291  1.00  4.86           H  
ATOM   1154 3HD2 LEU A  71      17.106  -9.059  15.998  1.00  4.86           H  
ATOM   1155  N   GLY A  72      22.115  -8.758  15.367  1.00  5.88           N  
ATOM   1156  CA  GLY A  72      23.176  -9.685  14.983  1.00  5.88           C  
ATOM   1157  C   GLY A  72      23.264 -10.841  15.983  1.00  5.88           C  
ATOM   1158  O   GLY A  72      23.056 -12.009  15.639  1.00  5.88           O  
ATOM   1159  H   GLY A  72      22.291  -7.772  15.491  1.00  5.88           H  
ATOM   1160 1HA  GLY A  72      22.974 -10.075  13.984  1.00  5.88           H  
ATOM   1161 2HA  GLY A  72      24.128  -9.157  14.943  1.00  5.88           H  
ATOM   1162  N   LYS A  73      23.495 -10.501  17.246  1.00  6.82           N  
ATOM   1163  CA  LYS A  73      23.620 -11.501  18.298  1.00  6.82           C  
ATOM   1164  C   LYS A  73      22.348 -12.319  18.466  1.00  6.82           C  
ATOM   1165  O   LYS A  73      22.398 -13.520  18.739  1.00  6.82           O  
ATOM   1166  CB  LYS A  73      23.932 -10.804  19.622  1.00  6.82           C  
ATOM   1167  CG  LYS A  73      25.323 -10.197  19.710  1.00  6.82           C  
ATOM   1168  CD  LYS A  73      25.524  -9.485  21.042  1.00  6.82           C  
ATOM   1169  CE  LYS A  73      26.903  -8.846  21.133  1.00  6.82           C  
ATOM   1170  NZ  LYS A  73      27.082  -8.099  22.407  1.00  6.82           N  
ATOM   1171  H   LYS A  73      23.616  -9.527  17.473  1.00  6.82           H  
ATOM   1172  HA  LYS A  73      24.431 -12.180  18.039  1.00  6.82           H  
ATOM   1173 1HB  LYS A  73      23.212  -9.998  19.776  1.00  6.82           H  
ATOM   1174 2HB  LYS A  73      23.808 -11.511  20.443  1.00  6.82           H  
ATOM   1175 1HG  LYS A  73      26.072 -10.983  19.607  1.00  6.82           H  
ATOM   1176 2HG  LYS A  73      25.455  -9.482  18.900  1.00  6.82           H  
ATOM   1177 1HD  LYS A  73      24.764  -8.708  21.154  1.00  6.82           H  
ATOM   1178 2HD  LYS A  73      25.410 -10.200  21.858  1.00  6.82           H  
ATOM   1179 1HE  LYS A  73      27.663  -9.625  21.070  1.00  6.82           H  
ATOM   1180 2HE  LYS A  73      27.032  -8.158  20.298  1.00  6.82           H  
ATOM   1181 1HZ  LYS A  73      28.004  -7.688  22.431  1.00  6.82           H  
ATOM   1182 2HZ  LYS A  73      26.385  -7.368  22.466  1.00  6.82           H  
ATOM   1183 3HZ  LYS A  73      26.974  -8.731  23.187  1.00  6.82           H  
ATOM   1184  N   TRP A  74      21.207 -11.659  18.309  1.00  7.46           N  
ATOM   1185  CA  TRP A  74      19.911 -12.275  18.498  1.00  7.46           C  
ATOM   1186  C   TRP A  74      19.096 -12.468  17.221  1.00  7.46           C  
ATOM   1187  O   TRP A  74      17.872 -12.509  17.269  1.00  7.46           O  
ATOM   1188  CB  TRP A  74      19.163 -11.440  19.508  1.00  7.46           C  
ATOM   1189  CG  TRP A  74      19.833 -11.526  20.859  1.00  7.46           C  
ATOM   1190  CD1 TRP A  74      20.658 -10.600  21.435  1.00  7.46           C  
ATOM   1191  CD2 TRP A  74      19.738 -12.615  21.802  1.00  7.46           C  
ATOM   1192  NE1 TRP A  74      21.073 -11.040  22.669  1.00  7.46           N  
ATOM   1193  CE2 TRP A  74      20.520 -12.271  22.908  1.00  7.46           C  
ATOM   1194  CE3 TRP A  74      19.063 -13.833  21.797  1.00  7.46           C  
ATOM   1195  CZ2 TRP A  74      20.644 -13.109  24.004  1.00  7.46           C  
ATOM   1196  CZ3 TRP A  74      19.183 -14.675  22.891  1.00  7.46           C  
ATOM   1197  CH2 TRP A  74      19.954 -14.323  23.967  1.00  7.46           C  
ATOM   1198  H   TRP A  74      21.226 -10.663  18.084  1.00  7.46           H  
ATOM   1199  HA  TRP A  74      20.071 -13.258  18.936  1.00  7.46           H  
ATOM   1200 1HB  TRP A  74      19.159 -10.402  19.172  1.00  7.46           H  
ATOM   1201 2HB  TRP A  74      18.126 -11.778  19.587  1.00  7.46           H  
ATOM   1202  HD1 TRP A  74      20.944  -9.649  20.976  1.00  7.46           H  
ATOM   1203  HE1 TRP A  74      21.688 -10.543  23.302  1.00  7.46           H  
ATOM   1204  HE3 TRP A  74      18.459 -14.113  20.950  1.00  7.46           H  
ATOM   1205  HZ2 TRP A  74      21.254 -12.848  24.869  1.00  7.46           H  
ATOM   1206  HZ3 TRP A  74      18.650 -15.628  22.872  1.00  7.46           H  
ATOM   1207  HH2 TRP A  74      20.031 -15.008  24.813  1.00  7.46           H  
ATOM   1208  N   LEU A  75      19.740 -12.649  16.076  1.00  7.62           N  
ATOM   1209  CA  LEU A  75      18.982 -12.789  14.827  1.00  7.62           C  
ATOM   1210  C   LEU A  75      17.972 -13.946  14.845  1.00  7.62           C  
ATOM   1211  O   LEU A  75      16.926 -13.876  14.200  1.00  7.62           O  
ATOM   1212  CB  LEU A  75      19.927 -12.980  13.641  1.00  7.62           C  
ATOM   1213  CG  LEU A  75      19.264 -12.817  12.287  1.00  7.62           C  
ATOM   1214  CD1 LEU A  75      18.696 -11.388  12.209  1.00  7.62           C  
ATOM   1215  CD2 LEU A  75      20.286 -13.068  11.187  1.00  7.62           C  
ATOM   1216  H   LEU A  75      20.764 -12.589  16.042  1.00  7.62           H  
ATOM   1217  HA  LEU A  75      18.432 -11.860  14.674  1.00  7.62           H  
ATOM   1218 1HB  LEU A  75      20.741 -12.260  13.713  1.00  7.62           H  
ATOM   1219 2HB  LEU A  75      20.350 -13.981  13.690  1.00  7.62           H  
ATOM   1220  HG  LEU A  75      18.439 -13.523  12.188  1.00  7.62           H  
ATOM   1221 1HD1 LEU A  75      18.204 -11.235  11.249  1.00  7.62           H  
ATOM   1222 2HD1 LEU A  75      17.974 -11.243  13.011  1.00  7.62           H  
ATOM   1223 3HD1 LEU A  75      19.511 -10.673  12.319  1.00  7.62           H  
ATOM   1224 1HD2 LEU A  75      19.812 -12.941  10.213  1.00  7.62           H  
ATOM   1225 2HD2 LEU A  75      21.107 -12.358  11.290  1.00  7.62           H  
ATOM   1226 3HD2 LEU A  75      20.669 -14.084  11.276  1.00  7.62           H  
ATOM   1227  N   GLY A  76      18.291 -15.023  15.573  1.00  7.27           N  
ATOM   1228  CA  GLY A  76      17.406 -16.188  15.647  1.00  7.27           C  
ATOM   1229  C   GLY A  76      16.209 -15.961  16.580  1.00  7.27           C  
ATOM   1230  O   GLY A  76      15.285 -16.777  16.627  1.00  7.27           O  
ATOM   1231  H   GLY A  76      19.167 -15.021  16.076  1.00  7.27           H  
ATOM   1232 1HA  GLY A  76      17.048 -16.431  14.647  1.00  7.27           H  
ATOM   1233 2HA  GLY A  76      17.976 -17.048  15.998  1.00  7.27           H  
ATOM   1234  N   HIS A  77      16.240 -14.857  17.323  1.00  6.51           N  
ATOM   1235  CA  HIS A  77      15.200 -14.467  18.258  1.00  6.51           C  
ATOM   1236  C   HIS A  77      14.977 -12.967  18.098  1.00  6.51           C  
ATOM   1237  O   HIS A  77      15.299 -12.198  19.009  1.00  6.51           O  
ATOM   1238  CB  HIS A  77      15.622 -14.756  19.699  1.00  6.51           C  
ATOM   1239  CG  HIS A  77      15.979 -16.182  19.955  1.00  6.51           C  
ATOM   1240  ND1 HIS A  77      15.035 -17.180  20.054  1.00  6.51           N  
ATOM   1241  CD2 HIS A  77      17.181 -16.782  20.126  1.00  6.51           C  
ATOM   1242  CE1 HIS A  77      15.639 -18.333  20.275  1.00  6.51           C  
ATOM   1243  NE2 HIS A  77      16.942 -18.118  20.325  1.00  6.51           N  
ATOM   1244  H   HIS A  77      17.015 -14.210  17.215  1.00  6.51           H  
ATOM   1245  HA  HIS A  77      14.272 -14.996  18.052  1.00  6.51           H  
ATOM   1246 1HB  HIS A  77      16.473 -14.133  19.944  1.00  6.51           H  
ATOM   1247 2HB  HIS A  77      14.811 -14.476  20.375  1.00  6.51           H  
ATOM   1248  HD1 HIS A  77      14.045 -17.069  19.959  1.00  6.51           H  
ATOM   1249  HD2 HIS A  77      18.202 -16.405  20.127  1.00  6.51           H  
ATOM   1250  HE1 HIS A  77      15.060 -19.249  20.384  1.00  6.51           H  
ATOM   1251  N   PRO A  78      14.429 -12.497  16.966  1.00  5.52           N  
ATOM   1252  CA  PRO A  78      14.380 -11.105  16.581  1.00  5.52           C  
ATOM   1253  C   PRO A  78      13.325 -10.311  17.332  1.00  5.52           C  
ATOM   1254  O   PRO A  78      12.396  -9.759  16.753  1.00  5.52           O  
ATOM   1255  CB  PRO A  78      14.077 -11.193  15.091  1.00  5.52           C  
ATOM   1256  CG  PRO A  78      13.233 -12.418  14.965  1.00  5.52           C  
ATOM   1257  CD  PRO A  78      13.793 -13.400  15.991  1.00  5.52           C  
ATOM   1258  HA  PRO A  78      15.377 -10.669  16.746  1.00  5.52           H  
ATOM   1259 1HB  PRO A  78      13.588 -10.276  14.746  1.00  5.52           H  
ATOM   1260 2HB  PRO A  78      15.020 -11.284  14.526  1.00  5.52           H  
ATOM   1261 1HG  PRO A  78      12.167 -12.194  15.118  1.00  5.52           H  
ATOM   1262 2HG  PRO A  78      13.346 -12.779  13.950  1.00  5.52           H  
ATOM   1263 1HD  PRO A  78      12.978 -13.971  16.456  1.00  5.52           H  
ATOM   1264 2HD  PRO A  78      14.520 -14.038  15.487  1.00  5.52           H  
ATOM   1265  N   ASP A  79      13.531 -10.196  18.635  1.00  4.51           N  
ATOM   1266  CA  ASP A  79      12.687  -9.420  19.534  1.00  4.51           C  
ATOM   1267  C   ASP A  79      13.111  -7.965  19.399  1.00  4.51           C  
ATOM   1268  O   ASP A  79      12.459  -7.027  19.866  1.00  4.51           O  
ATOM   1269  CB  ASP A  79      12.912  -9.883  20.967  1.00  4.51           C  
ATOM   1270  CG  ASP A  79      12.409 -11.284  21.244  1.00  4.51           C  
ATOM   1271  OD1 ASP A  79      11.510 -11.749  20.577  1.00  4.51           O  
ATOM   1272  OD2 ASP A  79      12.929 -11.892  22.141  1.00  4.51           O  
ATOM   1273  H   ASP A  79      14.316 -10.708  19.024  1.00  4.51           H  
ATOM   1274  HA  ASP A  79      11.639  -9.528  19.248  1.00  4.51           H  
ATOM   1275 1HB  ASP A  79      13.977  -9.853  21.184  1.00  4.51           H  
ATOM   1276 2HB  ASP A  79      12.420  -9.194  21.650  1.00  4.51           H  
ATOM   1277  N   LYS A  80      14.228  -7.791  18.706  1.00  3.62           N  
ATOM   1278  CA  LYS A  80      14.867  -6.524  18.462  1.00  3.62           C  
ATOM   1279  C   LYS A  80      14.123  -5.792  17.346  1.00  3.62           C  
ATOM   1280  O   LYS A  80      14.608  -5.617  16.217  1.00  3.62           O  
ATOM   1281  CB  LYS A  80      16.313  -6.798  18.115  1.00  3.62           C  
ATOM   1282  CG  LYS A  80      17.203  -7.097  19.304  1.00  3.62           C  
ATOM   1283  CD  LYS A  80      16.662  -8.207  20.209  1.00  3.62           C  
ATOM   1284  CE  LYS A  80      17.667  -8.515  21.338  1.00  3.62           C  
ATOM   1285  NZ  LYS A  80      17.067  -9.329  22.459  1.00  3.62           N  
ATOM   1286  H   LYS A  80      14.675  -8.617  18.346  1.00  3.62           H  
ATOM   1287  HA  LYS A  80      14.810  -5.937  19.365  1.00  3.62           H  
ATOM   1288 1HB  LYS A  80      16.345  -7.657  17.506  1.00  3.62           H  
ATOM   1289 2HB  LYS A  80      16.730  -5.963  17.554  1.00  3.62           H  
ATOM   1290 1HG  LYS A  80      18.146  -7.431  18.952  1.00  3.62           H  
ATOM   1291 2HG  LYS A  80      17.352  -6.202  19.877  1.00  3.62           H  
ATOM   1292 1HD  LYS A  80      15.729  -7.880  20.662  1.00  3.62           H  
ATOM   1293 2HD  LYS A  80      16.479  -9.114  19.627  1.00  3.62           H  
ATOM   1294 1HE  LYS A  80      18.476  -9.041  20.915  1.00  3.62           H  
ATOM   1295 2HE  LYS A  80      18.052  -7.595  21.736  1.00  3.62           H  
ATOM   1296 1HZ  LYS A  80      17.762  -9.501  23.171  1.00  3.62           H  
ATOM   1297 2HZ  LYS A  80      16.294  -8.818  22.873  1.00  3.62           H  
ATOM   1298 3HZ  LYS A  80      16.729 -10.212  22.104  1.00  3.62           H  
ATOM   1299  N   PHE A  81      12.931  -5.359  17.735  1.00  2.91           N  
ATOM   1300  CA  PHE A  81      11.927  -4.733  16.907  1.00  2.91           C  
ATOM   1301  C   PHE A  81      12.365  -3.522  16.113  1.00  2.91           C  
ATOM   1302  O   PHE A  81      11.956  -3.376  14.963  1.00  2.91           O  
ATOM   1303  CB  PHE A  81      10.743  -4.302  17.761  1.00  2.91           C  
ATOM   1304  CG  PHE A  81       9.720  -3.627  16.949  1.00  2.91           C  
ATOM   1305  CD1 PHE A  81       8.809  -4.354  16.256  1.00  2.91           C  
ATOM   1306  CD2 PHE A  81       9.695  -2.262  16.842  1.00  2.91           C  
ATOM   1307  CE1 PHE A  81       7.895  -3.734  15.482  1.00  2.91           C  
ATOM   1308  CE2 PHE A  81       8.780  -1.627  16.048  1.00  2.91           C  
ATOM   1309  CZ  PHE A  81       7.875  -2.360  15.363  1.00  2.91           C  
ATOM   1310  H   PHE A  81      12.685  -5.577  18.700  1.00  2.91           H  
ATOM   1311  HA  PHE A  81      11.580  -5.485  16.198  1.00  2.91           H  
ATOM   1312 1HB  PHE A  81      10.294  -5.172  18.244  1.00  2.91           H  
ATOM   1313 2HB  PHE A  81      11.075  -3.617  18.539  1.00  2.91           H  
ATOM   1314  HD1 PHE A  81       8.820  -5.443  16.332  1.00  2.91           H  
ATOM   1315  HD2 PHE A  81      10.419  -1.697  17.394  1.00  2.91           H  
ATOM   1316  HE1 PHE A  81       7.185  -4.334  14.961  1.00  2.91           H  
ATOM   1317  HE2 PHE A  81       8.777  -0.546  15.970  1.00  2.91           H  
ATOM   1318  HZ  PHE A  81       7.136  -1.867  14.728  1.00  2.91           H  
ATOM   1319  N   LEU A  82      13.067  -2.581  16.738  1.00  2.39           N  
ATOM   1320  CA  LEU A  82      13.332  -1.330  16.037  1.00  2.39           C  
ATOM   1321  C   LEU A  82      14.361  -1.485  14.939  1.00  2.39           C  
ATOM   1322  O   LEU A  82      14.197  -0.919  13.857  1.00  2.39           O  
ATOM   1323  CB  LEU A  82      13.715  -0.247  17.017  1.00  2.39           C  
ATOM   1324  CG  LEU A  82      12.603   0.184  17.905  1.00  2.39           C  
ATOM   1325  CD1 LEU A  82      13.140   1.115  18.942  1.00  2.39           C  
ATOM   1326  CD2 LEU A  82      11.524   0.857  17.056  1.00  2.39           C  
ATOM   1327  H   LEU A  82      13.463  -2.763  17.658  1.00  2.39           H  
ATOM   1328  HA  LEU A  82      12.402  -1.015  15.569  1.00  2.39           H  
ATOM   1329 1HB  LEU A  82      14.518  -0.624  17.646  1.00  2.39           H  
ATOM   1330 2HB  LEU A  82      14.053   0.619  16.464  1.00  2.39           H  
ATOM   1331  HG  LEU A  82      12.192  -0.684  18.402  1.00  2.39           H  
ATOM   1332 1HD1 LEU A  82      12.350   1.412  19.616  1.00  2.39           H  
ATOM   1333 2HD1 LEU A  82      13.896   0.623  19.491  1.00  2.39           H  
ATOM   1334 3HD1 LEU A  82      13.564   1.987  18.463  1.00  2.39           H  
ATOM   1335 1HD2 LEU A  82      10.692   1.155  17.685  1.00  2.39           H  
ATOM   1336 2HD2 LEU A  82      11.945   1.732  16.574  1.00  2.39           H  
ATOM   1337 3HD2 LEU A  82      11.168   0.172  16.296  1.00  2.39           H  
ATOM   1338  N   THR A  83      15.405  -2.270  15.171  1.00  2.03           N  
ATOM   1339  CA  THR A  83      16.304  -2.488  14.042  1.00  2.03           C  
ATOM   1340  C   THR A  83      15.583  -3.274  12.970  1.00  2.03           C  
ATOM   1341  O   THR A  83      15.742  -2.977  11.781  1.00  2.03           O  
ATOM   1342  CB  THR A  83      17.645  -3.130  14.370  1.00  2.03           C  
ATOM   1343  OG1 THR A  83      18.419  -2.248  15.182  1.00  2.03           O  
ATOM   1344  CG2 THR A  83      18.399  -3.394  13.094  1.00  2.03           C  
ATOM   1345  H   THR A  83      15.536  -2.701  16.088  1.00  2.03           H  
ATOM   1346  HA  THR A  83      16.551  -1.517  13.620  1.00  2.03           H  
ATOM   1347  HB  THR A  83      17.474  -4.066  14.907  1.00  2.03           H  
ATOM   1348  HG1 THR A  83      17.861  -1.641  15.699  1.00  2.03           H  
ATOM   1349 1HG2 THR A  83      19.357  -3.859  13.329  1.00  2.03           H  
ATOM   1350 2HG2 THR A  83      17.819  -4.048  12.455  1.00  2.03           H  
ATOM   1351 3HG2 THR A  83      18.566  -2.450  12.578  1.00  2.03           H  
ATOM   1352  N   ALA A  84      14.796  -4.286  13.371  1.00  1.79           N  
ATOM   1353  CA  ALA A  84      14.072  -5.056  12.374  1.00  1.79           C  
ATOM   1354  C   ALA A  84      13.169  -4.121  11.579  1.00  1.79           C  
ATOM   1355  O   ALA A  84      13.116  -4.214  10.361  1.00  1.79           O  
ATOM   1356  CB  ALA A  84      13.265  -6.153  13.024  1.00  1.79           C  
ATOM   1357  H   ALA A  84      14.698  -4.529  14.361  1.00  1.79           H  
ATOM   1358  HA  ALA A  84      14.795  -5.503  11.689  1.00  1.79           H  
ATOM   1359 1HB  ALA A  84      12.757  -6.718  12.246  1.00  1.79           H  
ATOM   1360 2HB  ALA A  84      13.918  -6.816  13.582  1.00  1.79           H  
ATOM   1361 3HB  ALA A  84      12.534  -5.718  13.702  1.00  1.79           H  
ATOM   1362  N   LEU A  85      12.537  -3.154  12.251  1.00  1.62           N  
ATOM   1363  CA  LEU A  85      11.717  -2.168  11.571  1.00  1.62           C  
ATOM   1364  C   LEU A  85      12.541  -1.401  10.564  1.00  1.62           C  
ATOM   1365  O   LEU A  85      12.133  -1.260   9.415  1.00  1.62           O  
ATOM   1366  CB  LEU A  85      11.074  -1.201  12.561  1.00  1.62           C  
ATOM   1367  CG  LEU A  85      10.327  -0.055  11.939  1.00  1.62           C  
ATOM   1368  CD1 LEU A  85       9.202  -0.566  11.085  1.00  1.62           C  
ATOM   1369  CD2 LEU A  85       9.815   0.806  13.025  1.00  1.62           C  
ATOM   1370  H   LEU A  85      12.591  -3.120  13.265  1.00  1.62           H  
ATOM   1371  HA  LEU A  85      10.927  -2.687  11.037  1.00  1.62           H  
ATOM   1372 1HB  LEU A  85      10.390  -1.758  13.201  1.00  1.62           H  
ATOM   1373 2HB  LEU A  85      11.846  -0.778  13.183  1.00  1.62           H  
ATOM   1374  HG  LEU A  85      11.011   0.517  11.309  1.00  1.62           H  
ATOM   1375 1HD1 LEU A  85       8.676   0.272  10.637  1.00  1.62           H  
ATOM   1376 2HD1 LEU A  85       9.606  -1.200  10.298  1.00  1.62           H  
ATOM   1377 3HD1 LEU A  85       8.517  -1.137  11.707  1.00  1.62           H  
ATOM   1378 1HD2 LEU A  85       9.302   1.646  12.595  1.00  1.62           H  
ATOM   1379 2HD2 LEU A  85       9.133   0.233  13.647  1.00  1.62           H  
ATOM   1380 3HD2 LEU A  85      10.638   1.154  13.627  1.00  1.62           H  
ATOM   1381  N   GLY A  86      13.706  -0.913  10.967  1.00  1.50           N  
ATOM   1382  CA  GLY A  86      14.533  -0.182  10.025  1.00  1.50           C  
ATOM   1383  C   GLY A  86      14.846  -1.037   8.796  1.00  1.50           C  
ATOM   1384  O   GLY A  86      14.821  -0.539   7.663  1.00  1.50           O  
ATOM   1385  H   GLY A  86      14.008  -1.041  11.932  1.00  1.50           H  
ATOM   1386 1HA  GLY A  86      14.022   0.729   9.725  1.00  1.50           H  
ATOM   1387 2HA  GLY A  86      15.461   0.106  10.517  1.00  1.50           H  
ATOM   1388  N   ALA A  87      15.095  -2.340   9.001  1.00  1.41           N  
ATOM   1389  CA  ALA A  87      15.361  -3.230   7.874  1.00  1.41           C  
ATOM   1390  C   ALA A  87      14.151  -3.266   6.945  1.00  1.41           C  
ATOM   1391  O   ALA A  87      14.286  -3.206   5.719  1.00  1.41           O  
ATOM   1392  CB  ALA A  87      15.687  -4.638   8.366  1.00  1.41           C  
ATOM   1393  H   ALA A  87      15.119  -2.699   9.956  1.00  1.41           H  
ATOM   1394  HA  ALA A  87      16.211  -2.836   7.321  1.00  1.41           H  
ATOM   1395 1HB  ALA A  87      15.898  -5.281   7.516  1.00  1.41           H  
ATOM   1396 2HB  ALA A  87      16.555  -4.602   9.022  1.00  1.41           H  
ATOM   1397 3HB  ALA A  87      14.847  -5.046   8.912  1.00  1.41           H  
ATOM   1398  N   ILE A  88      12.961  -3.278   7.530  1.00  1.35           N  
ATOM   1399  CA  ILE A  88      11.738  -3.321   6.752  1.00  1.35           C  
ATOM   1400  C   ILE A  88      11.565  -2.070   5.940  1.00  1.35           C  
ATOM   1401  O   ILE A  88      11.199  -2.122   4.768  1.00  1.35           O  
ATOM   1402  CB  ILE A  88      10.517  -3.460   7.653  1.00  1.35           C  
ATOM   1403  CG1 ILE A  88      10.590  -4.709   8.364  1.00  1.35           C  
ATOM   1404  CG2 ILE A  88       9.270  -3.411   6.793  1.00  1.35           C  
ATOM   1405  CD1 ILE A  88      10.530  -5.805   7.512  1.00  1.35           C  
ATOM   1406  H   ILE A  88      12.912  -3.312   8.552  1.00  1.35           H  
ATOM   1407  HA  ILE A  88      11.790  -4.173   6.072  1.00  1.35           H  
ATOM   1408  HB  ILE A  88      10.484  -2.664   8.376  1.00  1.35           H  
ATOM   1409 1HG1 ILE A  88      11.499  -4.770   8.882  1.00  1.35           H  
ATOM   1410 2HG1 ILE A  88       9.815  -4.761   9.045  1.00  1.35           H  
ATOM   1411 1HG2 ILE A  88       8.380  -3.525   7.380  1.00  1.35           H  
ATOM   1412 2HG2 ILE A  88       9.230  -2.458   6.264  1.00  1.35           H  
ATOM   1413 3HG2 ILE A  88       9.320  -4.214   6.079  1.00  1.35           H  
ATOM   1414 1HD1 ILE A  88      10.574  -6.712   8.095  1.00  1.35           H  
ATOM   1415 2HD1 ILE A  88       9.593  -5.736   7.004  1.00  1.35           H  
ATOM   1416 3HD1 ILE A  88      11.354  -5.773   6.803  1.00  1.35           H  
ATOM   1417  N   LEU A  89      11.844  -0.934   6.560  1.00  1.33           N  
ATOM   1418  CA  LEU A  89      11.669   0.326   5.878  1.00  1.33           C  
ATOM   1419  C   LEU A  89      12.636   0.380   4.680  1.00  1.33           C  
ATOM   1420  O   LEU A  89      12.256   0.774   3.578  1.00  1.33           O  
ATOM   1421  CB  LEU A  89      11.923   1.466   6.876  1.00  1.33           C  
ATOM   1422  CG  LEU A  89      10.897   1.549   8.087  1.00  1.33           C  
ATOM   1423  CD1 LEU A  89      11.347   2.634   9.059  1.00  1.33           C  
ATOM   1424  CD2 LEU A  89       9.505   1.775   7.604  1.00  1.33           C  
ATOM   1425  H   LEU A  89      12.151  -0.963   7.534  1.00  1.33           H  
ATOM   1426  HA  LEU A  89      10.646   0.387   5.508  1.00  1.33           H  
ATOM   1427 1HB  LEU A  89      12.922   1.339   7.296  1.00  1.33           H  
ATOM   1428 2HB  LEU A  89      11.892   2.414   6.342  1.00  1.33           H  
ATOM   1429  HG  LEU A  89      10.914   0.614   8.617  1.00  1.33           H  
ATOM   1430 1HD1 LEU A  89      10.669   2.669   9.911  1.00  1.33           H  
ATOM   1431 2HD1 LEU A  89      12.347   2.401   9.405  1.00  1.33           H  
ATOM   1432 3HD1 LEU A  89      11.350   3.600   8.560  1.00  1.33           H  
ATOM   1433 1HD2 LEU A  89       8.825   1.803   8.457  1.00  1.33           H  
ATOM   1434 2HD2 LEU A  89       9.456   2.698   7.086  1.00  1.33           H  
ATOM   1435 3HD2 LEU A  89       9.216   0.963   6.936  1.00  1.33           H  
ATOM   1436  N   LYS A  90      13.878  -0.106   4.868  1.00  1.35           N  
ATOM   1437  CA  LYS A  90      14.875  -0.122   3.786  1.00  1.35           C  
ATOM   1438  C   LYS A  90      14.471  -1.022   2.621  1.00  1.35           C  
ATOM   1439  O   LYS A  90      14.794  -0.739   1.465  1.00  1.35           O  
ATOM   1440  CB  LYS A  90      16.251  -0.563   4.288  1.00  1.35           C  
ATOM   1441  CG  LYS A  90      16.998   0.450   5.140  1.00  1.35           C  
ATOM   1442  CD  LYS A  90      18.400  -0.074   5.472  1.00  1.35           C  
ATOM   1443  CE  LYS A  90      19.236   0.957   6.219  1.00  1.35           C  
ATOM   1444  NZ  LYS A  90      18.728   1.181   7.577  1.00  1.35           N  
ATOM   1445  H   LYS A  90      14.149  -0.434   5.796  1.00  1.35           H  
ATOM   1446  HA  LYS A  90      14.968   0.891   3.399  1.00  1.35           H  
ATOM   1447 1HB  LYS A  90      16.133  -1.468   4.889  1.00  1.35           H  
ATOM   1448 2HB  LYS A  90      16.880  -0.820   3.438  1.00  1.35           H  
ATOM   1449 1HG  LYS A  90      17.081   1.393   4.599  1.00  1.35           H  
ATOM   1450 2HG  LYS A  90      16.449   0.627   6.065  1.00  1.35           H  
ATOM   1451 1HD  LYS A  90      18.305  -0.965   6.096  1.00  1.35           H  
ATOM   1452 2HD  LYS A  90      18.912  -0.350   4.551  1.00  1.35           H  
ATOM   1453 1HE  LYS A  90      20.267   0.611   6.281  1.00  1.35           H  
ATOM   1454 2HE  LYS A  90      19.211   1.900   5.675  1.00  1.35           H  
ATOM   1455 1HZ  LYS A  90      19.291   1.879   8.081  1.00  1.35           H  
ATOM   1456 2HZ  LYS A  90      17.779   1.508   7.533  1.00  1.35           H  
ATOM   1457 3HZ  LYS A  90      18.750   0.328   8.106  1.00  1.35           H  
ATOM   1458  N   LYS A  91      13.729  -2.088   2.926  1.00  1.40           N  
ATOM   1459  CA  LYS A  91      13.269  -3.057   1.933  1.00  1.40           C  
ATOM   1460  C   LYS A  91      11.977  -2.610   1.255  1.00  1.40           C  
ATOM   1461  O   LYS A  91      11.464  -3.289   0.354  1.00  1.40           O  
ATOM   1462  CB  LYS A  91      13.049  -4.419   2.587  1.00  1.40           C  
ATOM   1463  CG  LYS A  91      14.302  -5.110   3.100  1.00  1.40           C  
ATOM   1464  CD  LYS A  91      13.943  -6.401   3.826  1.00  1.40           C  
ATOM   1465  CE  LYS A  91      15.176  -7.072   4.411  1.00  1.40           C  
ATOM   1466  NZ  LYS A  91      16.122  -7.517   3.347  1.00  1.40           N  
ATOM   1467  H   LYS A  91      13.522  -2.272   3.910  1.00  1.40           H  
ATOM   1468  HA  LYS A  91      14.035  -3.154   1.165  1.00  1.40           H  
ATOM   1469 1HB  LYS A  91      12.365  -4.300   3.432  1.00  1.40           H  
ATOM   1470 2HB  LYS A  91      12.572  -5.079   1.875  1.00  1.40           H  
ATOM   1471 1HG  LYS A  91      14.937  -5.357   2.251  1.00  1.40           H  
ATOM   1472 2HG  LYS A  91      14.856  -4.455   3.754  1.00  1.40           H  
ATOM   1473 1HD  LYS A  91      13.247  -6.172   4.640  1.00  1.40           H  
ATOM   1474 2HD  LYS A  91      13.450  -7.084   3.132  1.00  1.40           H  
ATOM   1475 1HE  LYS A  91      15.685  -6.369   5.070  1.00  1.40           H  
ATOM   1476 2HE  LYS A  91      14.866  -7.940   4.994  1.00  1.40           H  
ATOM   1477 1HZ  LYS A  91      16.925  -7.959   3.773  1.00  1.40           H  
ATOM   1478 2HZ  LYS A  91      15.656  -8.176   2.737  1.00  1.40           H  
ATOM   1479 3HZ  LYS A  91      16.420  -6.714   2.812  1.00  1.40           H  
ATOM   1480  N   LYS A  92      11.470  -1.451   1.659  1.00  1.49           N  
ATOM   1481  CA  LYS A  92      10.268  -0.886   1.098  1.00  1.49           C  
ATOM   1482  C   LYS A  92       9.095  -1.869   1.130  1.00  1.49           C  
ATOM   1483  O   LYS A  92       8.639  -2.247   2.203  1.00  1.49           O  
ATOM   1484  CB  LYS A  92      10.589  -0.381  -0.307  1.00  1.49           C  
ATOM   1485  CG  LYS A  92      11.677   0.696  -0.282  1.00  1.49           C  
ATOM   1486  CD  LYS A  92      12.004   1.233  -1.657  1.00  1.49           C  
ATOM   1487  CE  LYS A  92      13.141   2.247  -1.581  1.00  1.49           C  
ATOM   1488  NZ  LYS A  92      13.575   2.707  -2.933  1.00  1.49           N  
ATOM   1489  H   LYS A  92      11.931  -0.913   2.391  1.00  1.49           H  
ATOM   1490  HA  LYS A  92      10.008  -0.027   1.709  1.00  1.49           H  
ATOM   1491 1HB  LYS A  92      10.934  -1.193  -0.941  1.00  1.49           H  
ATOM   1492 2HB  LYS A  92       9.704   0.047  -0.760  1.00  1.49           H  
ATOM   1493 1HG  LYS A  92      11.355   1.515   0.356  1.00  1.49           H  
ATOM   1494 2HG  LYS A  92      12.586   0.276   0.154  1.00  1.49           H  
ATOM   1495 1HD  LYS A  92      12.297   0.413  -2.311  1.00  1.49           H  
ATOM   1496 2HD  LYS A  92      11.126   1.722  -2.080  1.00  1.49           H  
ATOM   1497 1HE  LYS A  92      12.807   3.111  -1.008  1.00  1.49           H  
ATOM   1498 2HE  LYS A  92      13.990   1.793  -1.071  1.00  1.49           H  
ATOM   1499 1HZ  LYS A  92      14.321   3.381  -2.843  1.00  1.49           H  
ATOM   1500 2HZ  LYS A  92      13.897   1.927  -3.475  1.00  1.49           H  
ATOM   1501 3HZ  LYS A  92      12.796   3.157  -3.431  1.00  1.49           H  
ATOM   1502  N   GLY A  93       8.572  -2.258  -0.032  1.00  1.61           N  
ATOM   1503  CA  GLY A  93       7.417  -3.160  -0.086  1.00  1.61           C  
ATOM   1504  C   GLY A  93       7.760  -4.657  -0.187  1.00  1.61           C  
ATOM   1505  O   GLY A  93       6.862  -5.485  -0.357  1.00  1.61           O  
ATOM   1506  H   GLY A  93       8.982  -1.939  -0.896  1.00  1.61           H  
ATOM   1507 1HA  GLY A  93       6.804  -2.999   0.801  1.00  1.61           H  
ATOM   1508 2HA  GLY A  93       6.799  -2.883  -0.939  1.00  1.61           H  
ATOM   1509  N   HIS A  94       9.043  -5.012  -0.098  1.00  1.72           N  
ATOM   1510  CA  HIS A  94       9.451  -6.410  -0.259  1.00  1.72           C  
ATOM   1511  C   HIS A  94      10.038  -6.965   1.031  1.00  1.72           C  
ATOM   1512  O   HIS A  94      11.254  -7.073   1.185  1.00  1.72           O  
ATOM   1513  CB  HIS A  94      10.472  -6.514  -1.383  1.00  1.72           C  
ATOM   1514  CG  HIS A  94       9.929  -6.039  -2.688  1.00  1.72           C  
ATOM   1515  ND1 HIS A  94       8.996  -6.749  -3.413  1.00  1.72           N  
ATOM   1516  CD2 HIS A  94      10.174  -4.909  -3.390  1.00  1.72           C  
ATOM   1517  CE1 HIS A  94       8.693  -6.078  -4.511  1.00  1.72           C  
ATOM   1518  NE2 HIS A  94       9.395  -4.957  -4.521  1.00  1.72           N  
ATOM   1519  H   HIS A  94       9.761  -4.305   0.066  1.00  1.72           H  
ATOM   1520  HA  HIS A  94       8.589  -7.020  -0.522  1.00  1.72           H  
ATOM   1521 1HB  HIS A  94      11.350  -5.913  -1.133  1.00  1.72           H  
ATOM   1522 2HB  HIS A  94      10.795  -7.548  -1.494  1.00  1.72           H  
ATOM   1523  HD1 HIS A  94       8.589  -7.628  -3.158  1.00  1.72           H  
ATOM   1524  HD2 HIS A  94      10.827  -4.055  -3.210  1.00  1.72           H  
ATOM   1525  HE1 HIS A  94       7.968  -6.475  -5.221  1.00  1.72           H  
ATOM   1526  N   HIS A  95       9.162  -7.309   1.967  1.00  1.80           N  
ATOM   1527  CA  HIS A  95       9.603  -7.660   3.307  1.00  1.80           C  
ATOM   1528  C   HIS A  95       9.020  -8.890   4.005  1.00  1.80           C  
ATOM   1529  O   HIS A  95       9.269  -9.078   5.201  1.00  1.80           O  
ATOM   1530  CB  HIS A  95       9.315  -6.470   4.188  1.00  1.80           C  
ATOM   1531  CG  HIS A  95       7.889  -5.975   4.099  1.00  1.80           C  
ATOM   1532  ND1 HIS A  95       6.798  -6.816   4.108  1.00  1.80           N  
ATOM   1533  CD2 HIS A  95       7.391  -4.720   4.009  1.00  1.80           C  
ATOM   1534  CE1 HIS A  95       5.691  -6.096   4.020  1.00  1.80           C  
ATOM   1535  NE2 HIS A  95       6.027  -4.827   3.962  1.00  1.80           N  
ATOM   1536  H   HIS A  95       8.174  -7.233   1.759  1.00  1.80           H  
ATOM   1537  HA  HIS A  95      10.683  -7.803   3.281  1.00  1.80           H  
ATOM   1538 1HB  HIS A  95       9.485  -6.789   5.181  1.00  1.80           H  
ATOM   1539 2HB  HIS A  95      10.004  -5.649   3.964  1.00  1.80           H  
ATOM   1540  HD1 HIS A  95       6.808  -7.819   4.177  1.00  1.80           H  
ATOM   1541  HD2 HIS A  95       7.860  -3.741   3.975  1.00  1.80           H  
ATOM   1542  HE1 HIS A  95       4.716  -6.582   4.007  1.00  1.80           H  
ATOM   1543  N   GLU A  96       8.329  -9.768   3.284  1.00  1.82           N  
ATOM   1544  CA  GLU A  96       7.699 -10.917   3.953  1.00  1.82           C  
ATOM   1545  C   GLU A  96       8.690 -11.746   4.775  1.00  1.82           C  
ATOM   1546  O   GLU A  96       8.395 -12.162   5.898  1.00  1.82           O  
ATOM   1547  CB  GLU A  96       7.028 -11.835   2.923  1.00  1.82           C  
ATOM   1548  CG  GLU A  96       6.266 -13.013   3.542  1.00  1.82           C  
ATOM   1549  CD  GLU A  96       5.558 -13.896   2.526  1.00  1.82           C  
ATOM   1550  OE1 GLU A  96       5.710 -13.663   1.350  1.00  1.82           O  
ATOM   1551  OE2 GLU A  96       4.832 -14.792   2.942  1.00  1.82           O  
ATOM   1552  H   GLU A  96       8.193  -9.614   2.294  1.00  1.82           H  
ATOM   1553  HA  GLU A  96       6.932 -10.536   4.632  1.00  1.82           H  
ATOM   1554 1HB  GLU A  96       6.324 -11.257   2.325  1.00  1.82           H  
ATOM   1555 2HB  GLU A  96       7.782 -12.241   2.247  1.00  1.82           H  
ATOM   1556 1HG  GLU A  96       6.968 -13.623   4.113  1.00  1.82           H  
ATOM   1557 2HG  GLU A  96       5.532 -12.611   4.235  1.00  1.82           H  
ATOM   1558  N   ALA A  97       9.878 -11.975   4.217  1.00  1.81           N  
ATOM   1559  CA  ALA A  97      10.904 -12.779   4.870  1.00  1.81           C  
ATOM   1560  C   ALA A  97      11.355 -12.208   6.216  1.00  1.81           C  
ATOM   1561  O   ALA A  97      11.737 -12.964   7.109  1.00  1.81           O  
ATOM   1562  CB  ALA A  97      12.110 -12.901   3.956  1.00  1.81           C  
ATOM   1563  H   ALA A  97      10.060 -11.593   3.302  1.00  1.81           H  
ATOM   1564  HA  ALA A  97      10.485 -13.768   5.050  1.00  1.81           H  
ATOM   1565 1HB  ALA A  97      12.859 -13.535   4.430  1.00  1.81           H  
ATOM   1566 2HB  ALA A  97      11.805 -13.345   3.008  1.00  1.81           H  
ATOM   1567 3HB  ALA A  97      12.531 -11.914   3.777  1.00  1.81           H  
ATOM   1568  N   GLU A  98      11.382 -10.878   6.333  1.00  1.77           N  
ATOM   1569  CA  GLU A  98      11.843 -10.222   7.552  1.00  1.77           C  
ATOM   1570  C   GLU A  98      10.721 -10.159   8.582  1.00  1.77           C  
ATOM   1571  O   GLU A  98      10.955 -10.304   9.783  1.00  1.77           O  
ATOM   1572  CB  GLU A  98      12.411  -8.834   7.246  1.00  1.77           C  
ATOM   1573  CG  GLU A  98      13.004  -8.068   8.473  1.00  1.77           C  
ATOM   1574  CD  GLU A  98      14.264  -8.686   9.026  1.00  1.77           C  
ATOM   1575  OE1 GLU A  98      14.939  -9.368   8.292  1.00  1.77           O  
ATOM   1576  OE2 GLU A  98      14.549  -8.487  10.187  1.00  1.77           O  
ATOM   1577  H   GLU A  98      10.997 -10.303   5.592  1.00  1.77           H  
ATOM   1578  HA  GLU A  98      12.648 -10.820   7.977  1.00  1.77           H  
ATOM   1579 1HB  GLU A  98      13.213  -8.940   6.524  1.00  1.77           H  
ATOM   1580 2HB  GLU A  98      11.647  -8.240   6.771  1.00  1.77           H  
ATOM   1581 1HG  GLU A  98      13.226  -7.042   8.174  1.00  1.77           H  
ATOM   1582 2HG  GLU A  98      12.253  -8.031   9.264  1.00  1.77           H  
ATOM   1583  N   LEU A  99       9.496  -9.903   8.120  1.00  1.71           N  
ATOM   1584  CA  LEU A  99       8.397  -9.775   9.061  1.00  1.71           C  
ATOM   1585  C   LEU A  99       7.945 -11.124   9.606  1.00  1.71           C  
ATOM   1586  O   LEU A  99       7.587 -11.225  10.781  1.00  1.71           O  
ATOM   1587  CB  LEU A  99       7.222  -9.054   8.418  1.00  1.71           C  
ATOM   1588  CG  LEU A  99       7.484  -7.602   8.060  1.00  1.71           C  
ATOM   1589  CD1 LEU A  99       6.335  -7.017   7.452  1.00  1.71           C  
ATOM   1590  CD2 LEU A  99       7.799  -6.839   9.230  1.00  1.71           C  
ATOM   1591  H   LEU A  99       9.338  -9.778   7.118  1.00  1.71           H  
ATOM   1592  HA  LEU A  99       8.742  -9.173   9.896  1.00  1.71           H  
ATOM   1593 1HB  LEU A  99       6.968  -9.574   7.485  1.00  1.71           H  
ATOM   1594 2HB  LEU A  99       6.368  -9.099   9.062  1.00  1.71           H  
ATOM   1595  HG  LEU A  99       8.291  -7.568   7.343  1.00  1.71           H  
ATOM   1596 1HD1 LEU A  99       6.546  -5.982   7.183  1.00  1.71           H  
ATOM   1597 2HD1 LEU A  99       6.082  -7.582   6.575  1.00  1.71           H  
ATOM   1598 3HD1 LEU A  99       5.522  -7.051   8.171  1.00  1.71           H  
ATOM   1599 1HD2 LEU A  99       7.952  -5.838   8.914  1.00  1.71           H  
ATOM   1600 2HD2 LEU A  99       6.977  -6.865   9.923  1.00  1.71           H  
ATOM   1601 3HD2 LEU A  99       8.690  -7.234   9.686  1.00  1.71           H  
ATOM   1602  N   LYS A 100       8.005 -12.174   8.784  1.00  1.66           N  
ATOM   1603  CA  LYS A 100       7.634 -13.518   9.219  1.00  1.66           C  
ATOM   1604  C   LYS A 100       8.116 -13.886  10.640  1.00  1.66           C  
ATOM   1605  O   LYS A 100       7.267 -14.100  11.506  1.00  1.66           O  
ATOM   1606  CB  LYS A 100       8.079 -14.557   8.178  1.00  1.66           C  
ATOM   1607  CG  LYS A 100       7.827 -16.013   8.560  1.00  1.66           C  
ATOM   1608  CD  LYS A 100       8.315 -16.948   7.461  1.00  1.66           C  
ATOM   1609  CE  LYS A 100       8.150 -18.409   7.851  1.00  1.66           C  
ATOM   1610  NZ  LYS A 100       8.638 -19.330   6.775  1.00  1.66           N  
ATOM   1611  H   LYS A 100       8.289 -12.045   7.810  1.00  1.66           H  
ATOM   1612  HA  LYS A 100       6.543 -13.557   9.244  1.00  1.66           H  
ATOM   1613 1HB  LYS A 100       7.478 -14.390   7.283  1.00  1.66           H  
ATOM   1614 2HB  LYS A 100       9.095 -14.412   7.852  1.00  1.66           H  
ATOM   1615 1HG  LYS A 100       8.360 -16.249   9.485  1.00  1.66           H  
ATOM   1616 2HG  LYS A 100       6.764 -16.171   8.724  1.00  1.66           H  
ATOM   1617 1HD  LYS A 100       7.759 -16.755   6.542  1.00  1.66           H  
ATOM   1618 2HD  LYS A 100       9.371 -16.752   7.272  1.00  1.66           H  
ATOM   1619 1HE  LYS A 100       8.717 -18.598   8.764  1.00  1.66           H  
ATOM   1620 2HE  LYS A 100       7.097 -18.613   8.042  1.00  1.66           H  
ATOM   1621 1HZ  LYS A 100       8.513 -20.287   7.073  1.00  1.66           H  
ATOM   1622 2HZ  LYS A 100       8.112 -19.171   5.926  1.00  1.66           H  
ATOM   1623 3HZ  LYS A 100       9.618 -19.156   6.599  1.00  1.66           H  
ATOM   1624  N   PRO A 101       9.435 -13.942  10.952  1.00  1.63           N  
ATOM   1625  CA  PRO A 101       9.953 -14.301  12.257  1.00  1.63           C  
ATOM   1626  C   PRO A 101       9.583 -13.301  13.355  1.00  1.63           C  
ATOM   1627  O   PRO A 101       9.643 -13.639  14.547  1.00  1.63           O  
ATOM   1628  CB  PRO A 101      11.463 -14.357  12.025  1.00  1.63           C  
ATOM   1629  CG  PRO A 101      11.704 -13.463  10.849  1.00  1.63           C  
ATOM   1630  CD  PRO A 101      10.510 -13.672   9.970  1.00  1.63           C  
ATOM   1631  HA  PRO A 101       9.584 -15.302  12.510  1.00  1.63           H  
ATOM   1632 1HB  PRO A 101      11.974 -14.061  12.918  1.00  1.63           H  
ATOM   1633 2HB  PRO A 101      11.763 -15.397  11.822  1.00  1.63           H  
ATOM   1634 1HG  PRO A 101      11.797 -12.411  11.176  1.00  1.63           H  
ATOM   1635 2HG  PRO A 101      12.645 -13.720  10.342  1.00  1.63           H  
ATOM   1636 1HD  PRO A 101      10.357 -12.791   9.392  1.00  1.63           H  
ATOM   1637 2HD  PRO A 101      10.704 -14.549   9.349  1.00  1.63           H  
ATOM   1638  N   LEU A 102       9.183 -12.070  12.995  1.00  1.62           N  
ATOM   1639  CA  LEU A 102       8.818 -11.144  14.049  1.00  1.62           C  
ATOM   1640  C   LEU A 102       7.448 -11.557  14.499  1.00  1.62           C  
ATOM   1641  O   LEU A 102       7.176 -11.647  15.703  1.00  1.62           O  
ATOM   1642  CB  LEU A 102       8.723  -9.694  13.561  1.00  1.62           C  
ATOM   1643  CG  LEU A 102       9.986  -9.046  13.078  1.00  1.62           C  
ATOM   1644  CD1 LEU A 102       9.641  -7.668  12.567  1.00  1.62           C  
ATOM   1645  CD2 LEU A 102      10.982  -8.992  14.197  1.00  1.62           C  
ATOM   1646  H   LEU A 102       9.080 -11.783  12.027  1.00  1.62           H  
ATOM   1647  HA  LEU A 102       9.522 -11.223  14.877  1.00  1.62           H  
ATOM   1648 1HB  LEU A 102       8.014  -9.659  12.740  1.00  1.62           H  
ATOM   1649 2HB  LEU A 102       8.328  -9.084  14.374  1.00  1.62           H  
ATOM   1650  HG  LEU A 102      10.396  -9.628  12.247  1.00  1.62           H  
ATOM   1651 1HD1 LEU A 102      10.520  -7.173  12.181  1.00  1.62           H  
ATOM   1652 2HD1 LEU A 102       8.913  -7.763  11.792  1.00  1.62           H  
ATOM   1653 3HD1 LEU A 102       9.228  -7.092  13.385  1.00  1.62           H  
ATOM   1654 1HD2 LEU A 102      11.902  -8.534  13.855  1.00  1.62           H  
ATOM   1655 2HD2 LEU A 102      10.580  -8.414  15.031  1.00  1.62           H  
ATOM   1656 3HD2 LEU A 102      11.186 -10.006  14.527  1.00  1.62           H  
ATOM   1657  N   ALA A 103       6.588 -11.848  13.516  1.00  1.63           N  
ATOM   1658  CA  ALA A 103       5.236 -12.271  13.808  1.00  1.63           C  
ATOM   1659  C   ALA A 103       5.258 -13.572  14.574  1.00  1.63           C  
ATOM   1660  O   ALA A 103       4.487 -13.766  15.507  1.00  1.63           O  
ATOM   1661  CB  ALA A 103       4.426 -12.446  12.551  1.00  1.63           C  
ATOM   1662  H   ALA A 103       6.897 -11.761  12.545  1.00  1.63           H  
ATOM   1663  HA  ALA A 103       4.777 -11.506  14.423  1.00  1.63           H  
ATOM   1664 1HB  ALA A 103       3.412 -12.749  12.809  1.00  1.63           H  
ATOM   1665 2HB  ALA A 103       4.397 -11.510  12.002  1.00  1.63           H  
ATOM   1666 3HB  ALA A 103       4.889 -13.212  11.934  1.00  1.63           H  
ATOM   1667  N   GLN A 104       6.176 -14.470  14.206  1.00  1.65           N  
ATOM   1668  CA  GLN A 104       6.251 -15.742  14.902  1.00  1.65           C  
ATOM   1669  C   GLN A 104       6.670 -15.570  16.342  1.00  1.65           C  
ATOM   1670  O   GLN A 104       6.067 -16.178  17.230  1.00  1.65           O  
ATOM   1671  CB  GLN A 104       7.203 -16.700  14.189  1.00  1.65           C  
ATOM   1672  CG  GLN A 104       6.667 -17.203  12.861  1.00  1.65           C  
ATOM   1673  CD  GLN A 104       7.633 -18.083  12.107  1.00  1.65           C  
ATOM   1674  OE1 GLN A 104       8.818 -17.772  11.947  1.00  1.65           O  
ATOM   1675  NE2 GLN A 104       7.128 -19.225  11.643  1.00  1.65           N  
ATOM   1676  H   GLN A 104       6.780 -14.278  13.407  1.00  1.65           H  
ATOM   1677  HA  GLN A 104       5.274 -16.191  14.908  1.00  1.65           H  
ATOM   1678 1HB  GLN A 104       8.147 -16.204  14.021  1.00  1.65           H  
ATOM   1679 2HB  GLN A 104       7.394 -17.561  14.826  1.00  1.65           H  
ATOM   1680 1HG  GLN A 104       5.788 -17.789  13.073  1.00  1.65           H  
ATOM   1681 2HG  GLN A 104       6.410 -16.353  12.233  1.00  1.65           H  
ATOM   1682 1HE2 GLN A 104       7.712 -19.866  11.148  1.00  1.65           H  
ATOM   1683 2HE2 GLN A 104       6.165 -19.446  11.801  1.00  1.65           H  
ATOM   1684  N   SER A 105       7.646 -14.701  16.602  1.00  1.69           N  
ATOM   1685  CA  SER A 105       8.090 -14.500  17.969  1.00  1.69           C  
ATOM   1686  C   SER A 105       7.000 -13.839  18.808  1.00  1.69           C  
ATOM   1687  O   SER A 105       6.671 -14.305  19.910  1.00  1.69           O  
ATOM   1688  CB  SER A 105       9.337 -13.633  17.973  1.00  1.69           C  
ATOM   1689  OG  SER A 105      10.400 -14.291  17.336  1.00  1.69           O  
ATOM   1690  H   SER A 105       8.128 -14.212  15.844  1.00  1.69           H  
ATOM   1691  HA  SER A 105       8.327 -15.470  18.404  1.00  1.69           H  
ATOM   1692 1HB  SER A 105       9.134 -12.686  17.464  1.00  1.69           H  
ATOM   1693 2HB  SER A 105       9.616 -13.396  19.004  1.00  1.69           H  
ATOM   1694  HG  SER A 105      10.233 -14.174  16.375  1.00  1.69           H  
ATOM   1695  N   HIS A 106       6.350 -12.823  18.247  1.00  1.76           N  
ATOM   1696  CA  HIS A 106       5.334 -12.104  18.989  1.00  1.76           C  
ATOM   1697  C   HIS A 106       4.090 -12.946  19.209  1.00  1.76           C  
ATOM   1698  O   HIS A 106       3.529 -12.949  20.309  1.00  1.76           O  
ATOM   1699  CB  HIS A 106       5.001 -10.796  18.277  1.00  1.76           C  
ATOM   1700  CG  HIS A 106       6.086  -9.756  18.416  1.00  1.76           C  
ATOM   1701  ND1 HIS A 106       7.236  -9.785  17.662  1.00  1.76           N  
ATOM   1702  CD2 HIS A 106       6.186  -8.662  19.215  1.00  1.76           C  
ATOM   1703  CE1 HIS A 106       8.009  -8.759  17.986  1.00  1.76           C  
ATOM   1704  NE2 HIS A 106       7.392  -8.057  18.929  1.00  1.76           N  
ATOM   1705  H   HIS A 106       6.610 -12.501  17.312  1.00  1.76           H  
ATOM   1706  HA  HIS A 106       5.721 -11.843  19.964  1.00  1.76           H  
ATOM   1707 1HB  HIS A 106       4.861 -10.991  17.216  1.00  1.76           H  
ATOM   1708 2HB  HIS A 106       4.069 -10.390  18.670  1.00  1.76           H  
ATOM   1709  HD1 HIS A 106       7.451 -10.488  16.962  1.00  1.76           H  
ATOM   1710  HD2 HIS A 106       5.524  -8.234  19.966  1.00  1.76           H  
ATOM   1711  HE1 HIS A 106       8.974  -8.614  17.494  1.00  1.76           H  
ATOM   1712  N   ALA A 107       3.664 -13.685  18.190  1.00  1.84           N  
ATOM   1713  CA  ALA A 107       2.485 -14.524  18.301  1.00  1.84           C  
ATOM   1714  C   ALA A 107       2.688 -15.737  19.204  1.00  1.84           C  
ATOM   1715  O   ALA A 107       1.835 -16.058  20.032  1.00  1.84           O  
ATOM   1716  CB  ALA A 107       2.103 -15.015  16.926  1.00  1.84           C  
ATOM   1717  H   ALA A 107       4.148 -13.661  17.295  1.00  1.84           H  
ATOM   1718  HA  ALA A 107       1.678 -13.917  18.712  1.00  1.84           H  
ATOM   1719 1HB  ALA A 107       1.221 -15.607  16.982  1.00  1.84           H  
ATOM   1720 2HB  ALA A 107       1.932 -14.186  16.285  1.00  1.84           H  
ATOM   1721 3HB  ALA A 107       2.919 -15.616  16.531  1.00  1.84           H  
ATOM   1722  N   THR A 108       3.835 -16.405  19.055  1.00  1.91           N  
ATOM   1723  CA  THR A 108       4.086 -17.659  19.746  1.00  1.91           C  
ATOM   1724  C   THR A 108       4.717 -17.533  21.123  1.00  1.91           C  
ATOM   1725  O   THR A 108       4.331 -18.255  22.051  1.00  1.91           O  
ATOM   1726  CB  THR A 108       5.023 -18.548  18.912  1.00  1.91           C  
ATOM   1727  OG1 THR A 108       4.457 -18.781  17.618  1.00  1.91           O  
ATOM   1728  CG2 THR A 108       5.232 -19.866  19.611  1.00  1.91           C  
ATOM   1729  H   THR A 108       4.541 -16.085  18.393  1.00  1.91           H  
ATOM   1730  HA  THR A 108       3.131 -18.167  19.866  1.00  1.91           H  
ATOM   1731  HB  THR A 108       5.986 -18.061  18.800  1.00  1.91           H  
ATOM   1732  HG1 THR A 108       4.625 -17.993  17.076  1.00  1.91           H  
ATOM   1733 1HG2 THR A 108       5.901 -20.487  19.020  1.00  1.91           H  
ATOM   1734 2HG2 THR A 108       5.670 -19.686  20.588  1.00  1.91           H  
ATOM   1735 3HG2 THR A 108       4.281 -20.368  19.731  1.00  1.91           H  
ATOM   1736  N   LYS A 109       5.726 -16.667  21.258  1.00  1.93           N  
ATOM   1737  CA  LYS A 109       6.485 -16.613  22.496  1.00  1.93           C  
ATOM   1738  C   LYS A 109       6.063 -15.480  23.410  1.00  1.93           C  
ATOM   1739  O   LYS A 109       6.076 -15.638  24.632  1.00  1.93           O  
ATOM   1740  CB  LYS A 109       7.974 -16.489  22.175  1.00  1.93           C  
ATOM   1741  CG  LYS A 109       8.534 -17.655  21.358  1.00  1.93           C  
ATOM   1742  CD  LYS A 109       8.423 -18.977  22.123  1.00  1.93           C  
ATOM   1743  CE  LYS A 109       9.031 -20.137  21.340  1.00  1.93           C  
ATOM   1744  NZ  LYS A 109       8.903 -21.433  22.074  1.00  1.93           N  
ATOM   1745  H   LYS A 109       5.999 -16.046  20.500  1.00  1.93           H  
ATOM   1746  HA  LYS A 109       6.328 -17.546  23.034  1.00  1.93           H  
ATOM   1747 1HB  LYS A 109       8.150 -15.568  21.613  1.00  1.93           H  
ATOM   1748 2HB  LYS A 109       8.539 -16.417  23.103  1.00  1.93           H  
ATOM   1749 1HG  LYS A 109       7.981 -17.733  20.421  1.00  1.93           H  
ATOM   1750 2HG  LYS A 109       9.581 -17.464  21.125  1.00  1.93           H  
ATOM   1751 1HD  LYS A 109       8.943 -18.886  23.076  1.00  1.93           H  
ATOM   1752 2HD  LYS A 109       7.374 -19.196  22.325  1.00  1.93           H  
ATOM   1753 1HE  LYS A 109       8.522 -20.223  20.380  1.00  1.93           H  
ATOM   1754 2HE  LYS A 109      10.087 -19.934  21.163  1.00  1.93           H  
ATOM   1755 1HZ  LYS A 109       9.314 -22.174  21.525  1.00  1.93           H  
ATOM   1756 2HZ  LYS A 109       9.381 -21.367  22.962  1.00  1.93           H  
ATOM   1757 3HZ  LYS A 109       7.924 -21.633  22.232  1.00  1.93           H  
ATOM   1758  N   HIS A 110       5.640 -14.359  22.837  1.00  1.89           N  
ATOM   1759  CA  HIS A 110       5.288 -13.242  23.703  1.00  1.89           C  
ATOM   1760  C   HIS A 110       3.774 -13.040  23.788  1.00  1.89           C  
ATOM   1761  O   HIS A 110       3.279 -12.412  24.726  1.00  1.89           O  
ATOM   1762  CB  HIS A 110       5.926 -11.969  23.173  1.00  1.89           C  
ATOM   1763  CG  HIS A 110       7.387 -12.068  23.014  1.00  1.89           C  
ATOM   1764  ND1 HIS A 110       8.256 -12.182  24.077  1.00  1.89           N  
ATOM   1765  CD2 HIS A 110       8.148 -12.068  21.900  1.00  1.89           C  
ATOM   1766  CE1 HIS A 110       9.494 -12.257  23.608  1.00  1.89           C  
ATOM   1767  NE2 HIS A 110       9.439 -12.191  22.295  1.00  1.89           N  
ATOM   1768  H   HIS A 110       5.658 -14.269  21.823  1.00  1.89           H  
ATOM   1769  HA  HIS A 110       5.658 -13.418  24.708  1.00  1.89           H  
ATOM   1770 1HB  HIS A 110       5.472 -11.694  22.228  1.00  1.89           H  
ATOM   1771 2HB  HIS A 110       5.738 -11.176  23.879  1.00  1.89           H  
ATOM   1772  HD2 HIS A 110       7.814 -11.987  20.876  1.00  1.89           H  
ATOM   1773  HE1 HIS A 110      10.407 -12.353  24.195  1.00  1.89           H  
ATOM   1774  HE2 HIS A 110      10.245 -12.217  21.647  1.00  1.89           H  
ATOM   1775  N   LYS A 111       3.042 -13.591  22.823  1.00  1.78           N  
ATOM   1776  CA  LYS A 111       1.588 -13.470  22.724  1.00  1.78           C  
ATOM   1777  C   LYS A 111       1.129 -12.015  22.802  1.00  1.78           C  
ATOM   1778  O   LYS A 111       0.205 -11.674  23.543  1.00  1.78           O  
ATOM   1779  CB  LYS A 111       0.911 -14.340  23.785  1.00  1.78           C  
ATOM   1780  CG  LYS A 111       1.221 -15.849  23.618  1.00  1.78           C  
ATOM   1781  CD  LYS A 111       0.479 -16.707  24.640  1.00  1.78           C  
ATOM   1782  CE  LYS A 111       0.642 -18.213  24.354  1.00  1.78           C  
ATOM   1783  NZ  LYS A 111       2.054 -18.685  24.521  1.00  1.78           N  
ATOM   1784  H   LYS A 111       3.517 -14.091  22.082  1.00  1.78           H  
ATOM   1785  HA  LYS A 111       1.289 -13.852  21.746  1.00  1.78           H  
ATOM   1786 1HB  LYS A 111       1.230 -14.030  24.781  1.00  1.78           H  
ATOM   1787 2HB  LYS A 111      -0.167 -14.207  23.727  1.00  1.78           H  
ATOM   1788 1HG  LYS A 111       0.940 -16.165  22.608  1.00  1.78           H  
ATOM   1789 2HG  LYS A 111       2.296 -16.011  23.731  1.00  1.78           H  
ATOM   1790 1HD  LYS A 111       0.865 -16.492  25.638  1.00  1.78           H  
ATOM   1791 2HD  LYS A 111      -0.581 -16.457  24.619  1.00  1.78           H  
ATOM   1792 1HE  LYS A 111       0.005 -18.766  25.040  1.00  1.78           H  
ATOM   1793 2HE  LYS A 111       0.323 -18.417  23.331  1.00  1.78           H  
ATOM   1794 1HZ  LYS A 111       2.103 -19.675  24.326  1.00  1.78           H  
ATOM   1795 2HZ  LYS A 111       2.664 -18.187  23.865  1.00  1.78           H  
ATOM   1796 3HZ  LYS A 111       2.365 -18.513  25.466  1.00  1.78           H  
ATOM   1797  N   ILE A 112       1.790 -11.166  22.020  1.00  1.63           N  
ATOM   1798  CA  ILE A 112       1.492  -9.735  21.992  1.00  1.63           C  
ATOM   1799  C   ILE A 112       0.556  -9.296  20.843  1.00  1.63           C  
ATOM   1800  O   ILE A 112       0.872  -9.523  19.677  1.00  1.63           O  
ATOM   1801  CB  ILE A 112       2.778  -8.904  21.939  1.00  1.63           C  
ATOM   1802  CG1 ILE A 112       3.586  -9.121  23.202  1.00  1.63           C  
ATOM   1803  CG2 ILE A 112       2.467  -7.476  21.762  1.00  1.63           C  
ATOM   1804  CD1 ILE A 112       4.968  -8.500  23.165  1.00  1.63           C  
ATOM   1805  H   ILE A 112       2.521 -11.567  21.432  1.00  1.63           H  
ATOM   1806  HA  ILE A 112       1.072  -9.497  22.954  1.00  1.63           H  
ATOM   1807  HB  ILE A 112       3.386  -9.245  21.101  1.00  1.63           H  
ATOM   1808 1HG1 ILE A 112       3.038  -8.694  24.038  1.00  1.63           H  
ATOM   1809 2HG1 ILE A 112       3.674 -10.177  23.371  1.00  1.63           H  
ATOM   1810 1HG2 ILE A 112       3.396  -6.935  21.720  1.00  1.63           H  
ATOM   1811 2HG2 ILE A 112       1.912  -7.332  20.835  1.00  1.63           H  
ATOM   1812 3HG2 ILE A 112       1.873  -7.122  22.599  1.00  1.63           H  
ATOM   1813 1HD1 ILE A 112       5.478  -8.693  24.112  1.00  1.63           H  
ATOM   1814 2HD1 ILE A 112       5.545  -8.934  22.348  1.00  1.63           H  
ATOM   1815 3HD1 ILE A 112       4.880  -7.422  23.016  1.00  1.63           H  
ATOM   1816  N   PRO A 113      -0.609  -8.672  21.151  1.00  1.46           N  
ATOM   1817  CA  PRO A 113      -1.600  -8.154  20.219  1.00  1.46           C  
ATOM   1818  C   PRO A 113      -1.072  -7.098  19.260  1.00  1.46           C  
ATOM   1819  O   PRO A 113      -0.221  -6.264  19.598  1.00  1.46           O  
ATOM   1820  CB  PRO A 113      -2.650  -7.524  21.150  1.00  1.46           C  
ATOM   1821  CG  PRO A 113      -2.513  -8.264  22.434  1.00  1.46           C  
ATOM   1822  CD  PRO A 113      -1.051  -8.578  22.558  1.00  1.46           C  
ATOM   1823  HA  PRO A 113      -2.034  -8.994  19.661  1.00  1.46           H  
ATOM   1824 1HB  PRO A 113      -2.457  -6.448  21.259  1.00  1.46           H  
ATOM   1825 2HB  PRO A 113      -3.651  -7.626  20.707  1.00  1.46           H  
ATOM   1826 1HG  PRO A 113      -2.892  -7.656  23.267  1.00  1.46           H  
ATOM   1827 2HG  PRO A 113      -3.130  -9.176  22.407  1.00  1.46           H  
ATOM   1828 1HD  PRO A 113      -0.522  -7.787  23.071  1.00  1.46           H  
ATOM   1829 2HD  PRO A 113      -1.004  -9.548  23.074  1.00  1.46           H  
ATOM   1830  N   ILE A 114      -1.690  -7.070  18.087  1.00  1.31           N  
ATOM   1831  CA  ILE A 114      -1.362  -6.107  17.049  1.00  1.31           C  
ATOM   1832  C   ILE A 114      -1.573  -4.663  17.541  1.00  1.31           C  
ATOM   1833  O   ILE A 114      -0.934  -3.736  17.044  1.00  1.31           O  
ATOM   1834  CB  ILE A 114      -2.222  -6.388  15.798  1.00  1.31           C  
ATOM   1835  CG1 ILE A 114      -1.636  -5.675  14.590  1.00  1.31           C  
ATOM   1836  CG2 ILE A 114      -3.668  -5.976  16.013  1.00  1.31           C  
ATOM   1837  CD1 ILE A 114      -0.301  -6.246  14.161  1.00  1.31           C  
ATOM   1838  H   ILE A 114      -2.387  -7.774  17.888  1.00  1.31           H  
ATOM   1839  HA  ILE A 114      -0.316  -6.223  16.782  1.00  1.31           H  
ATOM   1840  HB  ILE A 114      -2.193  -7.454  15.589  1.00  1.31           H  
ATOM   1841 1HG1 ILE A 114      -2.335  -5.745  13.765  1.00  1.31           H  
ATOM   1842 2HG1 ILE A 114      -1.495  -4.621  14.834  1.00  1.31           H  
ATOM   1843 1HG2 ILE A 114      -4.244  -6.212  15.118  1.00  1.31           H  
ATOM   1844 2HG2 ILE A 114      -4.081  -6.517  16.862  1.00  1.31           H  
ATOM   1845 3HG2 ILE A 114      -3.727  -4.906  16.200  1.00  1.31           H  
ATOM   1846 1HD1 ILE A 114       0.067  -5.699  13.296  1.00  1.31           H  
ATOM   1847 2HD1 ILE A 114       0.408  -6.163  14.981  1.00  1.31           H  
ATOM   1848 3HD1 ILE A 114      -0.419  -7.292  13.893  1.00  1.31           H  
ATOM   1849  N   LYS A 115      -2.455  -4.477  18.529  1.00  1.19           N  
ATOM   1850  CA  LYS A 115      -2.719  -3.160  19.097  1.00  1.19           C  
ATOM   1851  C   LYS A 115      -1.447  -2.614  19.762  1.00  1.19           C  
ATOM   1852  O   LYS A 115      -1.199  -1.410  19.754  1.00  1.19           O  
ATOM   1853  CB  LYS A 115      -3.871  -3.223  20.096  1.00  1.19           C  
ATOM   1854  CG  LYS A 115      -4.382  -1.862  20.562  1.00  1.19           C  
ATOM   1855  CD  LYS A 115      -5.081  -1.115  19.395  1.00  1.19           C  
ATOM   1856  CE  LYS A 115      -5.802   0.153  19.859  1.00  1.19           C  
ATOM   1857  NZ  LYS A 115      -6.451   0.892  18.719  1.00  1.19           N  
ATOM   1858  H   LYS A 115      -2.947  -5.279  18.890  1.00  1.19           H  
ATOM   1859  HA  LYS A 115      -2.997  -2.481  18.290  1.00  1.19           H  
ATOM   1860 1HB  LYS A 115      -4.707  -3.763  19.652  1.00  1.19           H  
ATOM   1861 2HB  LYS A 115      -3.553  -3.778  20.979  1.00  1.19           H  
ATOM   1862 1HG  LYS A 115      -5.075  -1.981  21.394  1.00  1.19           H  
ATOM   1863 2HG  LYS A 115      -3.533  -1.269  20.895  1.00  1.19           H  
ATOM   1864 1HD  LYS A 115      -4.333  -0.832  18.647  1.00  1.19           H  
ATOM   1865 2HD  LYS A 115      -5.805  -1.775  18.919  1.00  1.19           H  
ATOM   1866 1HE  LYS A 115      -6.569  -0.126  20.579  1.00  1.19           H  
ATOM   1867 2HE  LYS A 115      -5.095   0.811  20.335  1.00  1.19           H  
ATOM   1868 1HZ  LYS A 115      -6.913   1.713  19.064  1.00  1.19           H  
ATOM   1869 2HZ  LYS A 115      -5.727   1.181  18.035  1.00  1.19           H  
ATOM   1870 3HZ  LYS A 115      -7.119   0.298  18.259  1.00  1.19           H  
ATOM   1871  N   TYR A 116      -0.638  -3.490  20.364  1.00  1.11           N  
ATOM   1872  CA  TYR A 116       0.600  -3.028  20.974  1.00  1.11           C  
ATOM   1873  C   TYR A 116       1.486  -2.503  19.875  1.00  1.11           C  
ATOM   1874  O   TYR A 116       2.101  -1.444  20.002  1.00  1.11           O  
ATOM   1875  CB  TYR A 116       1.303  -4.102  21.776  1.00  1.11           C  
ATOM   1876  CG  TYR A 116       2.631  -3.616  22.365  1.00  1.11           C  
ATOM   1877  CD1 TYR A 116       2.625  -2.686  23.374  1.00  1.11           C  
ATOM   1878  CD2 TYR A 116       3.840  -4.122  21.913  1.00  1.11           C  
ATOM   1879  CE1 TYR A 116       3.816  -2.238  23.925  1.00  1.11           C  
ATOM   1880  CE2 TYR A 116       5.025  -3.693  22.478  1.00  1.11           C  
ATOM   1881  CZ  TYR A 116       5.013  -2.747  23.474  1.00  1.11           C  
ATOM   1882  OH  TYR A 116       6.193  -2.309  24.038  1.00  1.11           O  
ATOM   1883  H   TYR A 116      -0.831  -4.488  20.331  1.00  1.11           H  
ATOM   1884  HA  TYR A 116       0.373  -2.203  21.644  1.00  1.11           H  
ATOM   1885 1HB  TYR A 116       0.662  -4.441  22.584  1.00  1.11           H  
ATOM   1886 2HB  TYR A 116       1.500  -4.943  21.129  1.00  1.11           H  
ATOM   1887  HD1 TYR A 116       1.679  -2.298  23.722  1.00  1.11           H  
ATOM   1888  HD2 TYR A 116       3.856  -4.860  21.116  1.00  1.11           H  
ATOM   1889  HE1 TYR A 116       3.811  -1.491  24.714  1.00  1.11           H  
ATOM   1890  HE2 TYR A 116       5.973  -4.098  22.127  1.00  1.11           H  
ATOM   1891  HH  TYR A 116       6.004  -1.595  24.654  1.00  1.11           H  
ATOM   1892  N   LEU A 117       1.576  -3.266  18.795  1.00  1.06           N  
ATOM   1893  CA  LEU A 117       2.392  -2.829  17.673  1.00  1.06           C  
ATOM   1894  C   LEU A 117       1.923  -1.441  17.192  1.00  1.06           C  
ATOM   1895  O   LEU A 117       2.746  -0.570  16.874  1.00  1.06           O  
ATOM   1896  CB  LEU A 117       2.361  -3.864  16.560  1.00  1.06           C  
ATOM   1897  CG  LEU A 117       3.181  -3.551  15.396  1.00  1.06           C  
ATOM   1898  CD1 LEU A 117       4.585  -3.413  15.791  1.00  1.06           C  
ATOM   1899  CD2 LEU A 117       3.022  -4.665  14.385  1.00  1.06           C  
ATOM   1900  H   LEU A 117       1.045  -4.142  18.769  1.00  1.06           H  
ATOM   1901  HA  LEU A 117       3.416  -2.738  18.016  1.00  1.06           H  
ATOM   1902 1HB  LEU A 117       2.683  -4.822  16.960  1.00  1.06           H  
ATOM   1903 2HB  LEU A 117       1.342  -3.967  16.209  1.00  1.06           H  
ATOM   1904  HG  LEU A 117       2.874  -2.609  14.994  1.00  1.06           H  
ATOM   1905 1HD1 LEU A 117       5.149  -3.170  14.905  1.00  1.06           H  
ATOM   1906 2HD1 LEU A 117       4.682  -2.611  16.516  1.00  1.06           H  
ATOM   1907 3HD1 LEU A 117       4.947  -4.345  16.223  1.00  1.06           H  
ATOM   1908 1HD2 LEU A 117       3.604  -4.458  13.520  1.00  1.06           H  
ATOM   1909 2HD2 LEU A 117       3.343  -5.607  14.820  1.00  1.06           H  
ATOM   1910 3HD2 LEU A 117       1.995  -4.728  14.106  1.00  1.06           H  
ATOM   1911  N   GLU A 118       0.598  -1.236  17.136  1.00  1.01           N  
ATOM   1912  CA  GLU A 118       0.036   0.071  16.779  1.00  1.01           C  
ATOM   1913  C   GLU A 118       0.525   1.143  17.758  1.00  1.01           C  
ATOM   1914  O   GLU A 118       0.917   2.237  17.335  1.00  1.01           O  
ATOM   1915  CB  GLU A 118      -1.495   0.011  16.745  1.00  1.01           C  
ATOM   1916  CG  GLU A 118      -2.206   1.292  16.344  1.00  1.01           C  
ATOM   1917  CD  GLU A 118      -3.721   1.119  16.354  1.00  1.01           C  
ATOM   1918  OE1 GLU A 118      -4.212   0.196  15.750  1.00  1.01           O  
ATOM   1919  OE2 GLU A 118      -4.385   1.890  17.016  1.00  1.01           O  
ATOM   1920  H   GLU A 118      -0.027  -2.014  17.355  1.00  1.01           H  
ATOM   1921  HA  GLU A 118       0.385   0.358  15.799  1.00  1.01           H  
ATOM   1922 1HB  GLU A 118      -1.808  -0.781  16.063  1.00  1.01           H  
ATOM   1923 2HB  GLU A 118      -1.866  -0.246  17.723  1.00  1.01           H  
ATOM   1924 1HG  GLU A 118      -1.930   2.084  17.041  1.00  1.01           H  
ATOM   1925 2HG  GLU A 118      -1.877   1.584  15.346  1.00  1.01           H  
ATOM   1926  N   PHE A 119       0.557   0.825  19.058  1.00  0.96           N  
ATOM   1927  CA  PHE A 119       1.034   1.781  20.052  1.00  0.96           C  
ATOM   1928  C   PHE A 119       2.493   2.137  19.776  1.00  0.96           C  
ATOM   1929  O   PHE A 119       2.882   3.306  19.876  1.00  0.96           O  
ATOM   1930  CB  PHE A 119       0.963   1.215  21.470  1.00  0.96           C  
ATOM   1931  CG  PHE A 119      -0.387   0.994  22.029  1.00  0.96           C  
ATOM   1932  CD1 PHE A 119      -1.499   1.609  21.501  1.00  0.96           C  
ATOM   1933  CD2 PHE A 119      -0.539   0.158  23.120  1.00  0.96           C  
ATOM   1934  CE1 PHE A 119      -2.737   1.392  22.058  1.00  0.96           C  
ATOM   1935  CE2 PHE A 119      -1.771  -0.066  23.678  1.00  0.96           C  
ATOM   1936  CZ  PHE A 119      -2.875   0.553  23.149  1.00  0.96           C  
ATOM   1937  H   PHE A 119       0.205  -0.086  19.357  1.00  0.96           H  
ATOM   1938  HA  PHE A 119       0.430   2.688  19.987  1.00  0.96           H  
ATOM   1939 1HB  PHE A 119       1.505   0.285  21.527  1.00  0.96           H  
ATOM   1940 2HB  PHE A 119       1.465   1.904  22.133  1.00  0.96           H  
ATOM   1941  HD1 PHE A 119      -1.388   2.272  20.643  1.00  0.96           H  
ATOM   1942  HD2 PHE A 119       0.338  -0.320  23.533  1.00  0.96           H  
ATOM   1943  HE1 PHE A 119      -3.604   1.888  21.642  1.00  0.96           H  
ATOM   1944  HE2 PHE A 119      -1.879  -0.726  24.544  1.00  0.96           H  
ATOM   1945  HZ  PHE A 119      -3.854   0.383  23.594  1.00  0.96           H  
ATOM   1946  N   ILE A 120       3.298   1.133  19.386  1.00  0.92           N  
ATOM   1947  CA  ILE A 120       4.710   1.383  19.112  1.00  0.92           C  
ATOM   1948  C   ILE A 120       4.830   2.342  17.947  1.00  0.92           C  
ATOM   1949  O   ILE A 120       5.616   3.292  18.003  1.00  0.92           O  
ATOM   1950  CB  ILE A 120       5.514   0.126  18.734  1.00  0.92           C  
ATOM   1951  CG1 ILE A 120       5.663  -0.851  19.874  1.00  0.92           C  
ATOM   1952  CG2 ILE A 120       6.892   0.580  18.307  1.00  0.92           C  
ATOM   1953  CD1 ILE A 120       6.234  -2.182  19.394  1.00  0.92           C  
ATOM   1954  H   ILE A 120       2.917   0.188  19.332  1.00  0.92           H  
ATOM   1955  HA  ILE A 120       5.175   1.834  19.971  1.00  0.92           H  
ATOM   1956  HB  ILE A 120       5.032  -0.394  17.912  1.00  0.92           H  
ATOM   1957 1HG1 ILE A 120       6.332  -0.440  20.618  1.00  0.92           H  
ATOM   1958 2HG1 ILE A 120       4.687  -1.028  20.337  1.00  0.92           H  
ATOM   1959 1HG2 ILE A 120       7.473  -0.279  18.030  1.00  0.92           H  
ATOM   1960 2HG2 ILE A 120       6.803   1.255  17.462  1.00  0.92           H  
ATOM   1961 3HG2 ILE A 120       7.381   1.096  19.137  1.00  0.92           H  
ATOM   1962 1HD1 ILE A 120       6.343  -2.855  20.216  1.00  0.92           H  
ATOM   1963 2HD1 ILE A 120       5.581  -2.619  18.665  1.00  0.92           H  
ATOM   1964 3HD1 ILE A 120       7.209  -2.014  18.943  1.00  0.92           H  
ATOM   1965  N   SER A 121       4.044   2.107  16.898  1.00  0.88           N  
ATOM   1966  CA  SER A 121       4.096   2.955  15.721  1.00  0.88           C  
ATOM   1967  C   SER A 121       3.782   4.400  16.088  1.00  0.88           C  
ATOM   1968  O   SER A 121       4.453   5.334  15.632  1.00  0.88           O  
ATOM   1969  CB  SER A 121       3.070   2.491  14.720  1.00  0.88           C  
ATOM   1970  OG  SER A 121       3.345   1.200  14.231  1.00  0.88           O  
ATOM   1971  H   SER A 121       3.418   1.298  16.919  1.00  0.88           H  
ATOM   1972  HA  SER A 121       5.091   2.903  15.292  1.00  0.88           H  
ATOM   1973 1HB  SER A 121       2.095   2.491  15.188  1.00  0.88           H  
ATOM   1974 2HB  SER A 121       3.019   3.192  13.898  1.00  0.88           H  
ATOM   1975  HG  SER A 121       3.304   0.613  15.010  1.00  0.88           H  
ATOM   1976  N   GLU A 122       2.766   4.588  16.932  1.00  0.85           N  
ATOM   1977  CA  GLU A 122       2.411   5.928  17.364  1.00  0.85           C  
ATOM   1978  C   GLU A 122       3.578   6.578  18.109  1.00  0.85           C  
ATOM   1979  O   GLU A 122       3.919   7.738  17.852  1.00  0.85           O  
ATOM   1980  CB  GLU A 122       1.145   5.904  18.232  1.00  0.85           C  
ATOM   1981  CG  GLU A 122       0.745   7.267  18.719  1.00  0.85           C  
ATOM   1982  CD  GLU A 122      -0.525   7.366  19.549  1.00  0.85           C  
ATOM   1983  OE1 GLU A 122      -1.225   6.392  19.713  1.00  0.85           O  
ATOM   1984  OE2 GLU A 122      -0.761   8.451  20.055  1.00  0.85           O  
ATOM   1985  H   GLU A 122       2.228   3.784  17.263  1.00  0.85           H  
ATOM   1986  HA  GLU A 122       2.203   6.529  16.479  1.00  0.85           H  
ATOM   1987 1HB  GLU A 122       0.317   5.474  17.667  1.00  0.85           H  
ATOM   1988 2HB  GLU A 122       1.311   5.269  19.102  1.00  0.85           H  
ATOM   1989 1HG  GLU A 122       1.548   7.567  19.339  1.00  0.85           H  
ATOM   1990 2HG  GLU A 122       0.691   7.955  17.876  1.00  0.85           H  
ATOM   1991  N   ALA A 123       4.204   5.827  19.024  1.00  0.83           N  
ATOM   1992  CA  ALA A 123       5.330   6.345  19.794  1.00  0.83           C  
ATOM   1993  C   ALA A 123       6.486   6.752  18.883  1.00  0.83           C  
ATOM   1994  O   ALA A 123       7.096   7.804  19.093  1.00  0.83           O  
ATOM   1995  CB  ALA A 123       5.784   5.315  20.805  1.00  0.83           C  
ATOM   1996  H   ALA A 123       3.871   4.877  19.200  1.00  0.83           H  
ATOM   1997  HA  ALA A 123       4.994   7.234  20.325  1.00  0.83           H  
ATOM   1998 1HB  ALA A 123       6.598   5.715  21.400  1.00  0.83           H  
ATOM   1999 2HB  ALA A 123       4.948   5.077  21.447  1.00  0.83           H  
ATOM   2000 3HB  ALA A 123       6.119   4.416  20.288  1.00  0.83           H  
ATOM   2001  N   ILE A 124       6.730   5.976  17.821  1.00  0.82           N  
ATOM   2002  CA  ILE A 124       7.789   6.306  16.874  1.00  0.82           C  
ATOM   2003  C   ILE A 124       7.509   7.648  16.225  1.00  0.82           C  
ATOM   2004  O   ILE A 124       8.382   8.513  16.178  1.00  0.82           O  
ATOM   2005  CB  ILE A 124       7.932   5.222  15.778  1.00  0.82           C  
ATOM   2006  CG1 ILE A 124       8.476   3.933  16.359  1.00  0.82           C  
ATOM   2007  CG2 ILE A 124       8.807   5.721  14.631  1.00  0.82           C  
ATOM   2008  CD1 ILE A 124       8.366   2.772  15.433  1.00  0.82           C  
ATOM   2009  H   ILE A 124       6.193   5.116  17.702  1.00  0.82           H  
ATOM   2010  HA  ILE A 124       8.729   6.379  17.412  1.00  0.82           H  
ATOM   2011  HB  ILE A 124       6.944   4.995  15.383  1.00  0.82           H  
ATOM   2012 1HG1 ILE A 124       9.522   4.073  16.579  1.00  0.82           H  
ATOM   2013 2HG1 ILE A 124       7.949   3.706  17.280  1.00  0.82           H  
ATOM   2014 1HG2 ILE A 124       8.865   4.953  13.861  1.00  0.82           H  
ATOM   2015 2HG2 ILE A 124       8.364   6.620  14.209  1.00  0.82           H  
ATOM   2016 3HG2 ILE A 124       9.806   5.948  14.999  1.00  0.82           H  
ATOM   2017 1HD1 ILE A 124       8.790   1.889  15.904  1.00  0.82           H  
ATOM   2018 2HD1 ILE A 124       7.328   2.589  15.193  1.00  0.82           H  
ATOM   2019 3HD1 ILE A 124       8.911   3.004  14.531  1.00  0.82           H  
ATOM   2020  N   ILE A 125       6.276   7.854  15.785  1.00  0.82           N  
ATOM   2021  CA  ILE A 125       5.901   9.105  15.142  1.00  0.82           C  
ATOM   2022  C   ILE A 125       6.045  10.290  16.113  1.00  0.82           C  
ATOM   2023  O   ILE A 125       6.594  11.341  15.752  1.00  0.82           O  
ATOM   2024  CB  ILE A 125       4.469   8.984  14.591  1.00  0.82           C  
ATOM   2025  CG1 ILE A 125       4.473   7.967  13.426  1.00  0.82           C  
ATOM   2026  CG2 ILE A 125       3.909  10.331  14.136  1.00  0.82           C  
ATOM   2027  CD1 ILE A 125       3.100   7.535  12.991  1.00  0.82           C  
ATOM   2028  H   ILE A 125       5.588   7.100  15.870  1.00  0.82           H  
ATOM   2029  HA  ILE A 125       6.573   9.271  14.305  1.00  0.82           H  
ATOM   2030  HB  ILE A 125       3.828   8.581  15.377  1.00  0.82           H  
ATOM   2031 1HG1 ILE A 125       4.981   8.407  12.572  1.00  0.82           H  
ATOM   2032 2HG1 ILE A 125       5.027   7.079  13.739  1.00  0.82           H  
ATOM   2033 1HG2 ILE A 125       2.894  10.193  13.770  1.00  0.82           H  
ATOM   2034 2HG2 ILE A 125       3.900  11.025  14.979  1.00  0.82           H  
ATOM   2035 3HG2 ILE A 125       4.508  10.727  13.346  1.00  0.82           H  
ATOM   2036 1HD1 ILE A 125       3.185   6.828  12.184  1.00  0.82           H  
ATOM   2037 2HD1 ILE A 125       2.586   7.065  13.832  1.00  0.82           H  
ATOM   2038 3HD1 ILE A 125       2.531   8.398  12.654  1.00  0.82           H  
ATOM   2039  N   HIS A 126       5.601  10.127  17.364  1.00  0.83           N  
ATOM   2040  CA  HIS A 126       5.725  11.224  18.327  1.00  0.83           C  
ATOM   2041  C   HIS A 126       7.180  11.605  18.573  1.00  0.83           C  
ATOM   2042  O   HIS A 126       7.510  12.799  18.676  1.00  0.83           O  
ATOM   2043  CB  HIS A 126       5.099  10.867  19.680  1.00  0.83           C  
ATOM   2044  CG  HIS A 126       3.623  10.849  19.686  1.00  0.83           C  
ATOM   2045  ND1 HIS A 126       2.853  11.950  19.355  1.00  0.83           N  
ATOM   2046  CD2 HIS A 126       2.770   9.876  20.008  1.00  0.83           C  
ATOM   2047  CE1 HIS A 126       1.571  11.628  19.456  1.00  0.83           C  
ATOM   2048  NE2 HIS A 126       1.493  10.373  19.850  1.00  0.83           N  
ATOM   2049  H   HIS A 126       5.154   9.248  17.633  1.00  0.83           H  
ATOM   2050  HA  HIS A 126       5.213  12.103  17.938  1.00  0.83           H  
ATOM   2051 1HB  HIS A 126       5.451   9.875  19.981  1.00  0.83           H  
ATOM   2052 2HB  HIS A 126       5.441  11.574  20.434  1.00  0.83           H  
ATOM   2053  HD2 HIS A 126       3.047   8.875  20.328  1.00  0.83           H  
ATOM   2054  HE1 HIS A 126       0.727  12.283  19.249  1.00  0.83           H  
ATOM   2055  HE2 HIS A 126       0.624   9.823  20.014  1.00  0.83           H  
ATOM   2056  N   VAL A 127       8.055  10.603  18.662  1.00  0.84           N  
ATOM   2057  CA  VAL A 127       9.459  10.866  18.919  1.00  0.84           C  
ATOM   2058  C   VAL A 127      10.174  11.457  17.734  1.00  0.84           C  
ATOM   2059  O   VAL A 127      10.968  12.387  17.889  1.00  0.84           O  
ATOM   2060  CB  VAL A 127      10.175   9.627  19.424  1.00  0.84           C  
ATOM   2061  CG1 VAL A 127      11.660   9.877  19.528  1.00  0.84           C  
ATOM   2062  CG2 VAL A 127       9.647   9.391  20.709  1.00  0.84           C  
ATOM   2063  H   VAL A 127       7.731   9.636  18.581  1.00  0.84           H  
ATOM   2064  HA  VAL A 127       9.509  11.591  19.731  1.00  0.84           H  
ATOM   2065  HB  VAL A 127      10.007   8.775  18.762  1.00  0.84           H  
ATOM   2066 1HG1 VAL A 127      12.148   8.989  19.934  1.00  0.84           H  
ATOM   2067 2HG1 VAL A 127      12.058  10.093  18.538  1.00  0.84           H  
ATOM   2068 3HG1 VAL A 127      11.830  10.722  20.193  1.00  0.84           H  
ATOM   2069 1HG2 VAL A 127      10.120   8.570  21.184  1.00  0.84           H  
ATOM   2070 2HG2 VAL A 127       9.829  10.277  21.283  1.00  0.84           H  
ATOM   2071 3HG2 VAL A 127       8.581   9.216  20.621  1.00  0.84           H  
ATOM   2072  N   LEU A 128       9.910  10.948  16.541  1.00  0.86           N  
ATOM   2073  CA  LEU A 128      10.581  11.500  15.384  1.00  0.86           C  
ATOM   2074  C   LEU A 128      10.205  12.964  15.229  1.00  0.86           C  
ATOM   2075  O   LEU A 128      11.051  13.799  14.907  1.00  0.86           O  
ATOM   2076  CB  LEU A 128      10.174  10.739  14.142  1.00  0.86           C  
ATOM   2077  CG  LEU A 128      10.652   9.324  14.055  1.00  0.86           C  
ATOM   2078  CD1 LEU A 128      10.030   8.693  12.859  1.00  0.86           C  
ATOM   2079  CD2 LEU A 128      12.125   9.286  14.003  1.00  0.86           C  
ATOM   2080  H   LEU A 128       9.258  10.170  16.438  1.00  0.86           H  
ATOM   2081  HA  LEU A 128      11.656  11.421  15.529  1.00  0.86           H  
ATOM   2082 1HB  LEU A 128       9.088  10.704  14.120  1.00  0.86           H  
ATOM   2083 2HB  LEU A 128      10.521  11.280  13.264  1.00  0.86           H  
ATOM   2084  HG  LEU A 128      10.335   8.779  14.918  1.00  0.86           H  
ATOM   2085 1HD1 LEU A 128      10.354   7.657  12.788  1.00  0.86           H  
ATOM   2086 2HD1 LEU A 128       8.946   8.734  12.959  1.00  0.86           H  
ATOM   2087 3HD1 LEU A 128      10.330   9.233  11.970  1.00  0.86           H  
ATOM   2088 1HD2 LEU A 128      12.407   8.259  13.940  1.00  0.86           H  
ATOM   2089 2HD2 LEU A 128      12.492   9.819  13.149  1.00  0.86           H  
ATOM   2090 3HD2 LEU A 128      12.538   9.732  14.908  1.00  0.86           H  
ATOM   2091  N   HIS A 129       8.946  13.300  15.513  1.00  0.88           N  
ATOM   2092  CA  HIS A 129       8.521  14.685  15.427  1.00  0.88           C  
ATOM   2093  C   HIS A 129       9.175  15.527  16.499  1.00  0.88           C  
ATOM   2094  O   HIS A 129       9.678  16.611  16.228  1.00  0.88           O  
ATOM   2095  CB  HIS A 129       7.007  14.846  15.554  1.00  0.88           C  
ATOM   2096  CG  HIS A 129       6.613  16.276  15.326  1.00  0.88           C  
ATOM   2097  ND1 HIS A 129       6.718  16.900  14.081  1.00  0.88           N  
ATOM   2098  CD2 HIS A 129       6.137  17.214  16.175  1.00  0.88           C  
ATOM   2099  CE1 HIS A 129       6.323  18.158  14.191  1.00  0.88           C  
ATOM   2100  NE2 HIS A 129       5.963  18.378  15.448  1.00  0.88           N  
ATOM   2101  H   HIS A 129       8.260  12.583  15.759  1.00  0.88           H  
ATOM   2102  HA  HIS A 129       8.830  15.104  14.475  1.00  0.88           H  
ATOM   2103 1HB  HIS A 129       6.472  14.205  14.861  1.00  0.88           H  
ATOM   2104 2HB  HIS A 129       6.700  14.557  16.560  1.00  0.88           H  
ATOM   2105  HD1 HIS A 129       7.050  16.509  13.192  1.00  0.88           H  
ATOM   2106  HD2 HIS A 129       5.902  17.189  17.238  1.00  0.88           H  
ATOM   2107  HE1 HIS A 129       6.335  18.815  13.318  1.00  0.88           H  
ATOM   2108  N   SER A 130       9.138  15.052  17.741  1.00  0.92           N  
ATOM   2109  CA  SER A 130       9.679  15.818  18.845  1.00  0.92           C  
ATOM   2110  C   SER A 130      11.176  16.083  18.679  1.00  0.92           C  
ATOM   2111  O   SER A 130      11.656  17.177  18.981  1.00  0.92           O  
ATOM   2112  CB  SER A 130       9.451  15.053  20.133  1.00  0.92           C  
ATOM   2113  OG  SER A 130       8.078  14.914  20.396  1.00  0.92           O  
ATOM   2114  H   SER A 130       8.705  14.151  17.938  1.00  0.92           H  
ATOM   2115  HA  SER A 130       9.157  16.774  18.890  1.00  0.92           H  
ATOM   2116 1HB  SER A 130       9.909  14.066  20.052  1.00  0.92           H  
ATOM   2117 2HB  SER A 130       9.934  15.574  20.955  1.00  0.92           H  
ATOM   2118  HG  SER A 130       7.743  14.281  19.712  1.00  0.92           H  
ATOM   2119  N   ARG A 131      11.918  15.075  18.211  1.00  0.95           N  
ATOM   2120  CA  ARG A 131      13.355  15.209  18.033  1.00  0.95           C  
ATOM   2121  C   ARG A 131      13.786  15.907  16.742  1.00  0.95           C  
ATOM   2122  O   ARG A 131      14.766  16.655  16.750  1.00  0.95           O  
ATOM   2123  CB  ARG A 131      14.021  13.845  18.087  1.00  0.95           C  
ATOM   2124  CG  ARG A 131      14.044  13.187  19.453  1.00  0.95           C  
ATOM   2125  CD  ARG A 131      14.749  11.874  19.416  1.00  0.95           C  
ATOM   2126  NE  ARG A 131      14.756  11.220  20.721  1.00  0.95           N  
ATOM   2127  CZ  ARG A 131      15.686  11.423  21.674  1.00  0.95           C  
ATOM   2128  NH1 ARG A 131      16.689  12.246  21.454  1.00  0.95           N  
ATOM   2129  NH2 ARG A 131      15.592  10.796  22.828  1.00  0.95           N  
ATOM   2130  H   ARG A 131      11.475  14.184  17.992  1.00  0.95           H  
ATOM   2131  HA  ARG A 131      13.734  15.796  18.868  1.00  0.95           H  
ATOM   2132 1HB  ARG A 131      13.500  13.169  17.406  1.00  0.95           H  
ATOM   2133 2HB  ARG A 131      15.047  13.934  17.740  1.00  0.95           H  
ATOM   2134 1HG  ARG A 131      14.546  13.836  20.167  1.00  0.95           H  
ATOM   2135 2HG  ARG A 131      13.014  13.011  19.777  1.00  0.95           H  
ATOM   2136 1HD  ARG A 131      14.254  11.213  18.705  1.00  0.95           H  
ATOM   2137 2HD  ARG A 131      15.780  12.027  19.107  1.00  0.95           H  
ATOM   2138  HE  ARG A 131      13.995  10.583  20.933  1.00  0.95           H  
ATOM   2139 1HH1 ARG A 131      16.763  12.727  20.570  1.00  0.95           H  
ATOM   2140 2HH1 ARG A 131      17.389  12.395  22.168  1.00  0.95           H  
ATOM   2141 1HH2 ARG A 131      14.811  10.170  22.998  1.00  0.95           H  
ATOM   2142 2HH2 ARG A 131      16.284  10.946  23.544  1.00  0.95           H  
ATOM   2143  N   HIS A 132      13.066  15.684  15.632  1.00  0.99           N  
ATOM   2144  CA  HIS A 132      13.496  16.245  14.357  1.00  0.99           C  
ATOM   2145  C   HIS A 132      12.332  16.910  13.589  1.00  0.99           C  
ATOM   2146  O   HIS A 132      12.095  16.571  12.422  1.00  0.99           O  
ATOM   2147  CB  HIS A 132      14.048  15.093  13.504  1.00  0.99           C  
ATOM   2148  CG  HIS A 132      15.097  14.280  14.217  1.00  0.99           C  
ATOM   2149  ND1 HIS A 132      16.372  14.738  14.465  1.00  0.99           N  
ATOM   2150  CD2 HIS A 132      15.034  13.030  14.746  1.00  0.99           C  
ATOM   2151  CE1 HIS A 132      17.049  13.811  15.126  1.00  0.99           C  
ATOM   2152  NE2 HIS A 132      16.261  12.766  15.307  1.00  0.99           N  
ATOM   2153  H   HIS A 132      12.247  15.079  15.643  1.00  0.99           H  
ATOM   2154  HA  HIS A 132      14.288  16.971  14.509  1.00  0.99           H  
ATOM   2155 1HB  HIS A 132      13.226  14.425  13.218  1.00  0.99           H  
ATOM   2156 2HB  HIS A 132      14.481  15.493  12.585  1.00  0.99           H  
ATOM   2157  HD2 HIS A 132      14.166  12.367  14.734  1.00  0.99           H  
ATOM   2158  HE1 HIS A 132      18.082  13.894  15.461  1.00  0.99           H  
ATOM   2159  HE2 HIS A 132      16.516  11.909  15.782  1.00  0.99           H  
ATOM   2160  N   PRO A 133      11.677  17.948  14.166  1.00  1.00           N  
ATOM   2161  CA  PRO A 133      10.481  18.609  13.653  1.00  1.00           C  
ATOM   2162  C   PRO A 133      10.704  19.335  12.335  1.00  1.00           C  
ATOM   2163  O   PRO A 133       9.754  19.611  11.605  1.00  1.00           O  
ATOM   2164  CB  PRO A 133      10.155  19.620  14.762  1.00  1.00           C  
ATOM   2165  CG  PRO A 133      11.473  19.870  15.462  1.00  1.00           C  
ATOM   2166  CD  PRO A 133      12.189  18.550  15.421  1.00  1.00           C  
ATOM   2167  HA  PRO A 133       9.675  17.866  13.561  1.00  1.00           H  
ATOM   2168 1HB  PRO A 133       9.717  20.526  14.326  1.00  1.00           H  
ATOM   2169 2HB  PRO A 133       9.393  19.187  15.438  1.00  1.00           H  
ATOM   2170 1HG  PRO A 133      12.028  20.669  14.958  1.00  1.00           H  
ATOM   2171 2HG  PRO A 133      11.291  20.209  16.494  1.00  1.00           H  
ATOM   2172 1HD  PRO A 133      13.269  18.712  15.400  1.00  1.00           H  
ATOM   2173 2HD  PRO A 133      11.868  17.966  16.293  1.00  1.00           H  
ATOM   2174  N   GLY A 134      11.963  19.652  12.022  1.00  0.99           N  
ATOM   2175  CA  GLY A 134      12.272  20.358  10.785  1.00  0.99           C  
ATOM   2176  C   GLY A 134      12.202  19.437   9.571  1.00  0.99           C  
ATOM   2177  O   GLY A 134      12.060  19.902   8.438  1.00  0.99           O  
ATOM   2178  H   GLY A 134      12.717  19.411  12.647  1.00  0.99           H  
ATOM   2179 1HA  GLY A 134      11.576  21.188  10.657  1.00  0.99           H  
ATOM   2180 2HA  GLY A 134      13.271  20.787  10.856  1.00  0.99           H  
ATOM   2181  N   ASP A 135      12.335  18.131   9.812  1.00  0.96           N  
ATOM   2182  CA  ASP A 135      12.293  17.135   8.751  1.00  0.96           C  
ATOM   2183  C   ASP A 135      10.968  16.404   8.775  1.00  0.96           C  
ATOM   2184  O   ASP A 135      10.352  16.129   7.739  1.00  0.96           O  
ATOM   2185  CB  ASP A 135      13.417  16.118   8.931  1.00  0.96           C  
ATOM   2186  CG  ASP A 135      14.802  16.691   8.771  1.00  0.96           C  
ATOM   2187  OD1 ASP A 135      15.133  17.131   7.694  1.00  0.96           O  
ATOM   2188  OD2 ASP A 135      15.552  16.678   9.728  1.00  0.96           O  
ATOM   2189  H   ASP A 135      12.420  17.806  10.770  1.00  0.96           H  
ATOM   2190  HA  ASP A 135      12.401  17.633   7.788  1.00  0.96           H  
ATOM   2191 1HB  ASP A 135      13.335  15.662   9.920  1.00  0.96           H  
ATOM   2192 2HB  ASP A 135      13.293  15.330   8.202  1.00  0.96           H  
ATOM   2193  N   PHE A 136      10.488  16.121   9.982  1.00  0.90           N  
ATOM   2194  CA  PHE A 136       9.300  15.308  10.111  1.00  0.90           C  
ATOM   2195  C   PHE A 136       8.025  16.152  10.111  1.00  0.90           C  
ATOM   2196  O   PHE A 136       7.322  16.293  11.127  1.00  0.90           O  
ATOM   2197  CB  PHE A 136       9.448  14.449  11.343  1.00  0.90           C  
ATOM   2198  CG  PHE A 136       8.577  13.229  11.384  1.00  0.90           C  
ATOM   2199  CD1 PHE A 136       8.694  12.247  10.446  1.00  0.90           C  
ATOM   2200  CD2 PHE A 136       7.731  13.032  12.380  1.00  0.90           C  
ATOM   2201  CE1 PHE A 136       7.972  11.106  10.518  1.00  0.90           C  
ATOM   2202  CE2 PHE A 136       7.005  11.903  12.489  1.00  0.90           C  
ATOM   2203  CZ  PHE A 136       7.117  10.921  11.555  1.00  0.90           C  
ATOM   2204  H   PHE A 136      10.993  16.408  10.819  1.00  0.90           H  
ATOM   2205  HA  PHE A 136       9.269  14.635   9.263  1.00  0.90           H  
ATOM   2206 1HB  PHE A 136      10.489  14.129  11.435  1.00  0.90           H  
ATOM   2207 2HB  PHE A 136       9.230  15.051  12.214  1.00  0.90           H  
ATOM   2208  HD1 PHE A 136       9.373  12.384   9.640  1.00  0.90           H  
ATOM   2209  HD2 PHE A 136       7.647  13.786  13.099  1.00  0.90           H  
ATOM   2210  HE1 PHE A 136       8.095  10.356   9.757  1.00  0.90           H  
ATOM   2211  HE2 PHE A 136       6.345  11.796  13.329  1.00  0.90           H  
ATOM   2212  HZ  PHE A 136       6.535  10.011  11.638  1.00  0.90           H  
ATOM   2213  N   GLY A 137       7.761  16.726   8.935  1.00  0.84           N  
ATOM   2214  CA  GLY A 137       6.619  17.599   8.693  1.00  0.84           C  
ATOM   2215  C   GLY A 137       5.415  16.760   8.310  1.00  0.84           C  
ATOM   2216  O   GLY A 137       5.490  15.535   8.353  1.00  0.84           O  
ATOM   2217  H   GLY A 137       8.436  16.543   8.190  1.00  0.84           H  
ATOM   2218 1HA  GLY A 137       6.402  18.182   9.590  1.00  0.84           H  
ATOM   2219 2HA  GLY A 137       6.857  18.301   7.896  1.00  0.84           H  
ATOM   2220  N   ALA A 138       4.326  17.391   7.881  1.00  0.78           N  
ATOM   2221  CA  ALA A 138       3.116  16.623   7.577  1.00  0.78           C  
ATOM   2222  C   ALA A 138       3.310  15.564   6.490  1.00  0.78           C  
ATOM   2223  O   ALA A 138       2.784  14.455   6.606  1.00  0.78           O  
ATOM   2224  CB  ALA A 138       2.005  17.562   7.149  1.00  0.78           C  
ATOM   2225  H   ALA A 138       4.315  18.400   7.818  1.00  0.78           H  
ATOM   2226  HA  ALA A 138       2.814  16.111   8.492  1.00  0.78           H  
ATOM   2227 1HB  ALA A 138       1.097  16.988   6.967  1.00  0.78           H  
ATOM   2228 2HB  ALA A 138       1.822  18.293   7.935  1.00  0.78           H  
ATOM   2229 3HB  ALA A 138       2.296  18.075   6.232  1.00  0.78           H  
ATOM   2230  N   ASP A 139       4.091  15.861   5.451  1.00  0.74           N  
ATOM   2231  CA  ASP A 139       4.247  14.865   4.396  1.00  0.74           C  
ATOM   2232  C   ASP A 139       5.018  13.658   4.909  1.00  0.74           C  
ATOM   2233  O   ASP A 139       4.698  12.510   4.585  1.00  0.74           O  
ATOM   2234  CB  ASP A 139       4.979  15.462   3.196  1.00  0.74           C  
ATOM   2235  CG  ASP A 139       4.148  16.486   2.437  1.00  0.74           C  
ATOM   2236  OD1 ASP A 139       2.962  16.561   2.665  1.00  0.74           O  
ATOM   2237  OD2 ASP A 139       4.712  17.193   1.641  1.00  0.74           O  
ATOM   2238  H   ASP A 139       4.536  16.764   5.384  1.00  0.74           H  
ATOM   2239  HA  ASP A 139       3.258  14.534   4.079  1.00  0.74           H  
ATOM   2240 1HB  ASP A 139       5.904  15.933   3.528  1.00  0.74           H  
ATOM   2241 2HB  ASP A 139       5.251  14.664   2.509  1.00  0.74           H  
ATOM   2242  N   ALA A 140       6.042  13.934   5.715  1.00  0.71           N  
ATOM   2243  CA  ALA A 140       6.883  12.901   6.298  1.00  0.71           C  
ATOM   2244  C   ALA A 140       6.101  12.066   7.297  1.00  0.71           C  
ATOM   2245  O   ALA A 140       6.255  10.843   7.341  1.00  0.71           O  
ATOM   2246  CB  ALA A 140       8.074  13.530   6.959  1.00  0.71           C  
ATOM   2247  H   ALA A 140       6.226  14.899   5.944  1.00  0.71           H  
ATOM   2248  HA  ALA A 140       7.219  12.244   5.502  1.00  0.71           H  
ATOM   2249 1HB  ALA A 140       8.711  12.756   7.377  1.00  0.71           H  
ATOM   2250 2HB  ALA A 140       8.641  14.114   6.234  1.00  0.71           H  
ATOM   2251 3HB  ALA A 140       7.709  14.172   7.742  1.00  0.71           H  
ATOM   2252  N   GLN A 141       5.241  12.723   8.086  1.00  0.69           N  
ATOM   2253  CA  GLN A 141       4.410  12.037   9.066  1.00  0.69           C  
ATOM   2254  C   GLN A 141       3.459  11.110   8.350  1.00  0.69           C  
ATOM   2255  O   GLN A 141       3.246   9.973   8.765  1.00  0.69           O  
ATOM   2256  CB  GLN A 141       3.631  13.042   9.917  1.00  0.69           C  
ATOM   2257  CG  GLN A 141       4.481  13.838  10.886  1.00  0.69           C  
ATOM   2258  CD  GLN A 141       3.732  14.960  11.539  1.00  0.69           C  
ATOM   2259  OE1 GLN A 141       2.545  14.825  11.869  1.00  0.69           O  
ATOM   2260  NE2 GLN A 141       4.404  16.090  11.734  1.00  0.69           N  
ATOM   2261  H   GLN A 141       5.174  13.739   8.019  1.00  0.69           H  
ATOM   2262  HA  GLN A 141       5.048  11.439   9.712  1.00  0.69           H  
ATOM   2263 1HB  GLN A 141       3.127  13.749   9.259  1.00  0.69           H  
ATOM   2264 2HB  GLN A 141       2.864  12.520  10.484  1.00  0.69           H  
ATOM   2265 1HG  GLN A 141       4.768  13.168  11.672  1.00  0.69           H  
ATOM   2266 2HG  GLN A 141       5.364  14.228  10.392  1.00  0.69           H  
ATOM   2267 1HE2 GLN A 141       3.949  16.869  12.163  1.00  0.69           H  
ATOM   2268 2HE2 GLN A 141       5.391  16.161  11.456  1.00  0.69           H  
ATOM   2269  N   GLY A 142       2.916  11.589   7.231  1.00  0.69           N  
ATOM   2270  CA  GLY A 142       2.024  10.797   6.410  1.00  0.69           C  
ATOM   2271  C   GLY A 142       2.757   9.560   5.921  1.00  0.69           C  
ATOM   2272  O   GLY A 142       2.291   8.431   6.101  1.00  0.69           O  
ATOM   2273  H   GLY A 142       3.107  12.549   6.946  1.00  0.69           H  
ATOM   2274 1HA  GLY A 142       1.143  10.515   6.984  1.00  0.69           H  
ATOM   2275 2HA  GLY A 142       1.695  11.396   5.561  1.00  0.69           H  
ATOM   2276  N   ALA A 143       3.915   9.775   5.296  1.00  0.69           N  
ATOM   2277  CA  ALA A 143       4.700   8.682   4.751  1.00  0.69           C  
ATOM   2278  C   ALA A 143       5.123   7.671   5.822  1.00  0.69           C  
ATOM   2279  O   ALA A 143       5.034   6.461   5.602  1.00  0.69           O  
ATOM   2280  CB  ALA A 143       5.918   9.257   4.067  1.00  0.69           C  
ATOM   2281  H   ALA A 143       4.248  10.734   5.178  1.00  0.69           H  
ATOM   2282  HA  ALA A 143       4.087   8.162   4.015  1.00  0.69           H  
ATOM   2283 1HB  ALA A 143       6.483   8.461   3.619  1.00  0.69           H  
ATOM   2284 2HB  ALA A 143       5.603   9.954   3.294  1.00  0.69           H  
ATOM   2285 3HB  ALA A 143       6.535   9.781   4.796  1.00  0.69           H  
ATOM   2286  N   MET A 144       5.520   8.146   7.005  1.00  0.70           N  
ATOM   2287  CA  MET A 144       5.919   7.232   8.068  1.00  0.70           C  
ATOM   2288  C   MET A 144       4.724   6.466   8.578  1.00  0.70           C  
ATOM   2289  O   MET A 144       4.810   5.259   8.799  1.00  0.70           O  
ATOM   2290  CB  MET A 144       6.609   7.986   9.189  1.00  0.70           C  
ATOM   2291  CG  MET A 144       7.169   7.119  10.320  1.00  0.70           C  
ATOM   2292  SD  MET A 144       8.435   5.924   9.778  1.00  0.70           S  
ATOM   2293  CE  MET A 144       9.872   6.981   9.521  1.00  0.70           C  
ATOM   2294  H   MET A 144       5.583   9.151   7.160  1.00  0.70           H  
ATOM   2295  HA  MET A 144       6.614   6.504   7.664  1.00  0.70           H  
ATOM   2296 1HB  MET A 144       7.432   8.540   8.756  1.00  0.70           H  
ATOM   2297 2HB  MET A 144       5.910   8.711   9.614  1.00  0.70           H  
ATOM   2298 1HG  MET A 144       7.603   7.758  11.083  1.00  0.70           H  
ATOM   2299 2HG  MET A 144       6.351   6.577  10.765  1.00  0.70           H  
ATOM   2300 1HE  MET A 144      10.707   6.380   9.180  1.00  0.70           H  
ATOM   2301 2HE  MET A 144       9.642   7.738   8.772  1.00  0.70           H  
ATOM   2302 3HE  MET A 144      10.140   7.460  10.432  1.00  0.70           H  
ATOM   2303  N   ASN A 145       3.585   7.141   8.714  1.00  0.72           N  
ATOM   2304  CA  ASN A 145       2.390   6.473   9.176  1.00  0.72           C  
ATOM   2305  C   ASN A 145       2.057   5.344   8.218  1.00  0.72           C  
ATOM   2306  O   ASN A 145       1.824   4.216   8.658  1.00  0.72           O  
ATOM   2307  CB  ASN A 145       1.236   7.454   9.319  1.00  0.72           C  
ATOM   2308  CG  ASN A 145       0.018   6.853   9.932  1.00  0.72           C  
ATOM   2309  OD1 ASN A 145       0.043   6.415  11.090  1.00  0.72           O  
ATOM   2310  ND2 ASN A 145      -1.058   6.819   9.187  1.00  0.72           N  
ATOM   2311  H   ASN A 145       3.542   8.141   8.522  1.00  0.72           H  
ATOM   2312  HA  ASN A 145       2.590   6.022  10.143  1.00  0.72           H  
ATOM   2313 1HB  ASN A 145       1.558   8.297   9.932  1.00  0.72           H  
ATOM   2314 2HB  ASN A 145       0.979   7.851   8.337  1.00  0.72           H  
ATOM   2315 1HD2 ASN A 145      -1.905   6.424   9.545  1.00  0.72           H  
ATOM   2316 2HD2 ASN A 145      -1.029   7.180   8.256  1.00  0.72           H  
ATOM   2317  N   LYS A 146       2.072   5.622   6.908  1.00  0.74           N  
ATOM   2318  CA  LYS A 146       1.755   4.586   5.937  1.00  0.74           C  
ATOM   2319  C   LYS A 146       2.759   3.438   5.979  1.00  0.74           C  
ATOM   2320  O   LYS A 146       2.375   2.269   5.872  1.00  0.74           O  
ATOM   2321  CB  LYS A 146       1.730   5.146   4.514  1.00  0.74           C  
ATOM   2322  CG  LYS A 146       0.583   6.056   4.179  1.00  0.74           C  
ATOM   2323  CD  LYS A 146       0.702   6.494   2.731  1.00  0.74           C  
ATOM   2324  CE  LYS A 146      -0.402   7.446   2.320  1.00  0.74           C  
ATOM   2325  NZ  LYS A 146      -0.279   7.822   0.887  1.00  0.74           N  
ATOM   2326  H   LYS A 146       2.284   6.571   6.593  1.00  0.74           H  
ATOM   2327  HA  LYS A 146       0.770   4.184   6.173  1.00  0.74           H  
ATOM   2328 1HB  LYS A 146       2.651   5.708   4.339  1.00  0.74           H  
ATOM   2329 2HB  LYS A 146       1.711   4.325   3.803  1.00  0.74           H  
ATOM   2330 1HG  LYS A 146      -0.362   5.533   4.330  1.00  0.74           H  
ATOM   2331 2HG  LYS A 146       0.609   6.932   4.827  1.00  0.74           H  
ATOM   2332 1HD  LYS A 146       1.665   7.000   2.587  1.00  0.74           H  
ATOM   2333 2HD  LYS A 146       0.680   5.619   2.080  1.00  0.74           H  
ATOM   2334 1HE  LYS A 146      -1.371   6.979   2.486  1.00  0.74           H  
ATOM   2335 2HE  LYS A 146      -0.333   8.349   2.927  1.00  0.74           H  
ATOM   2336 1HZ  LYS A 146      -1.007   8.464   0.631  1.00  0.74           H  
ATOM   2337 2HZ  LYS A 146       0.637   8.262   0.726  1.00  0.74           H  
ATOM   2338 3HZ  LYS A 146      -0.343   6.995   0.314  1.00  0.74           H  
ATOM   2339  N   ALA A 147       4.049   3.746   6.142  1.00  0.77           N  
ATOM   2340  CA  ALA A 147       5.052   2.688   6.190  1.00  0.77           C  
ATOM   2341  C   ALA A 147       4.808   1.770   7.369  1.00  0.77           C  
ATOM   2342  O   ALA A 147       4.914   0.540   7.259  1.00  0.77           O  
ATOM   2343  CB  ALA A 147       6.431   3.281   6.302  1.00  0.77           C  
ATOM   2344  H   ALA A 147       4.343   4.722   6.205  1.00  0.77           H  
ATOM   2345  HA  ALA A 147       4.981   2.103   5.276  1.00  0.77           H  
ATOM   2346 1HB  ALA A 147       7.146   2.482   6.315  1.00  0.77           H  
ATOM   2347 2HB  ALA A 147       6.618   3.922   5.455  1.00  0.77           H  
ATOM   2348 3HB  ALA A 147       6.509   3.864   7.221  1.00  0.77           H  
ATOM   2349  N   LEU A 148       4.445   2.373   8.496  1.00  0.80           N  
ATOM   2350  CA  LEU A 148       4.177   1.626   9.701  1.00  0.80           C  
ATOM   2351  C   LEU A 148       2.880   0.837   9.542  1.00  0.80           C  
ATOM   2352  O   LEU A 148       2.795  -0.309   9.974  1.00  0.80           O  
ATOM   2353  CB  LEU A 148       4.152   2.597  10.880  1.00  0.80           C  
ATOM   2354  CG  LEU A 148       5.554   3.241  11.199  1.00  0.80           C  
ATOM   2355  CD1 LEU A 148       5.424   4.341  12.231  1.00  0.80           C  
ATOM   2356  CD2 LEU A 148       6.485   2.189  11.696  1.00  0.80           C  
ATOM   2357  H   LEU A 148       4.384   3.393   8.524  1.00  0.80           H  
ATOM   2358  HA  LEU A 148       4.991   0.922   9.860  1.00  0.80           H  
ATOM   2359 1HB  LEU A 148       3.453   3.404  10.656  1.00  0.80           H  
ATOM   2360 2HB  LEU A 148       3.812   2.068  11.761  1.00  0.80           H  
ATOM   2361  HG  LEU A 148       5.959   3.675  10.289  1.00  0.80           H  
ATOM   2362 1HD1 LEU A 148       6.403   4.776  12.421  1.00  0.80           H  
ATOM   2363 2HD1 LEU A 148       4.755   5.103  11.849  1.00  0.80           H  
ATOM   2364 3HD1 LEU A 148       5.037   3.950  13.141  1.00  0.80           H  
ATOM   2365 1HD2 LEU A 148       7.444   2.652  11.889  1.00  0.80           H  
ATOM   2366 2HD2 LEU A 148       6.091   1.751  12.617  1.00  0.80           H  
ATOM   2367 3HD2 LEU A 148       6.591   1.414  10.939  1.00  0.80           H  
ATOM   2368  N   GLU A 149       1.876   1.418   8.882  1.00  0.84           N  
ATOM   2369  CA  GLU A 149       0.627   0.701   8.652  1.00  0.84           C  
ATOM   2370  C   GLU A 149       0.872  -0.548   7.810  1.00  0.84           C  
ATOM   2371  O   GLU A 149       0.350  -1.622   8.115  1.00  0.84           O  
ATOM   2372  CB  GLU A 149      -0.412   1.608   7.990  1.00  0.84           C  
ATOM   2373  CG  GLU A 149      -1.752   0.945   7.745  1.00  0.84           C  
ATOM   2374  CD  GLU A 149      -2.814   1.876   7.157  1.00  0.84           C  
ATOM   2375  OE1 GLU A 149      -2.842   3.026   7.518  1.00  0.84           O  
ATOM   2376  OE2 GLU A 149      -3.596   1.411   6.338  1.00  0.84           O  
ATOM   2377  H   GLU A 149       1.970   2.379   8.555  1.00  0.84           H  
ATOM   2378  HA  GLU A 149       0.234   0.377   9.609  1.00  0.84           H  
ATOM   2379 1HB  GLU A 149      -0.568   2.492   8.609  1.00  0.84           H  
ATOM   2380 2HB  GLU A 149      -0.028   1.947   7.031  1.00  0.84           H  
ATOM   2381 1HG  GLU A 149      -1.580   0.125   7.049  1.00  0.84           H  
ATOM   2382 2HG  GLU A 149      -2.114   0.521   8.681  1.00  0.84           H  
ATOM   2383  N   LEU A 150       1.700  -0.417   6.769  1.00  0.87           N  
ATOM   2384  CA  LEU A 150       2.036  -1.537   5.895  1.00  0.87           C  
ATOM   2385  C   LEU A 150       2.701  -2.647   6.715  1.00  0.87           C  
ATOM   2386  O   LEU A 150       2.309  -3.820   6.637  1.00  0.87           O  
ATOM   2387  CB  LEU A 150       2.955  -1.046   4.764  1.00  0.87           C  
ATOM   2388  CG  LEU A 150       3.451  -2.086   3.754  1.00  0.87           C  
ATOM   2389  CD1 LEU A 150       2.260  -2.694   3.039  1.00  0.87           C  
ATOM   2390  CD2 LEU A 150       4.416  -1.404   2.753  1.00  0.87           C  
ATOM   2391  H   LEU A 150       2.088   0.504   6.562  1.00  0.87           H  
ATOM   2392  HA  LEU A 150       1.118  -1.927   5.460  1.00  0.87           H  
ATOM   2393 1HB  LEU A 150       2.430  -0.267   4.213  1.00  0.87           H  
ATOM   2394 2HB  LEU A 150       3.834  -0.592   5.217  1.00  0.87           H  
ATOM   2395  HG  LEU A 150       3.979  -2.884   4.278  1.00  0.87           H  
ATOM   2396 1HD1 LEU A 150       2.611  -3.441   2.327  1.00  0.87           H  
ATOM   2397 2HD1 LEU A 150       1.603  -3.169   3.768  1.00  0.87           H  
ATOM   2398 3HD1 LEU A 150       1.715  -1.915   2.513  1.00  0.87           H  
ATOM   2399 1HD2 LEU A 150       4.776  -2.143   2.036  1.00  0.87           H  
ATOM   2400 2HD2 LEU A 150       3.897  -0.607   2.227  1.00  0.87           H  
ATOM   2401 3HD2 LEU A 150       5.263  -0.988   3.299  1.00  0.87           H  
ATOM   2402  N   PHE A 151       3.675  -2.259   7.549  1.00  0.91           N  
ATOM   2403  CA  PHE A 151       4.371  -3.193   8.428  1.00  0.91           C  
ATOM   2404  C   PHE A 151       3.331  -3.936   9.279  1.00  0.91           C  
ATOM   2405  O   PHE A 151       3.302  -5.171   9.310  1.00  0.91           O  
ATOM   2406  CB  PHE A 151       5.301  -2.407   9.384  1.00  0.91           C  
ATOM   2407  CG  PHE A 151       6.122  -3.188  10.397  1.00  0.91           C  
ATOM   2408  CD1 PHE A 151       7.467  -3.398  10.231  1.00  0.91           C  
ATOM   2409  CD2 PHE A 151       5.536  -3.728  11.499  1.00  0.91           C  
ATOM   2410  CE1 PHE A 151       8.199  -4.105  11.168  1.00  0.91           C  
ATOM   2411  CE2 PHE A 151       6.267  -4.442  12.404  1.00  0.91           C  
ATOM   2412  CZ  PHE A 151       7.593  -4.619  12.232  1.00  0.91           C  
ATOM   2413  H   PHE A 151       3.958  -1.277   7.559  1.00  0.91           H  
ATOM   2414  HA  PHE A 151       4.937  -3.907   7.829  1.00  0.91           H  
ATOM   2415 1HB  PHE A 151       5.990  -1.815   8.783  1.00  0.91           H  
ATOM   2416 2HB  PHE A 151       4.714  -1.707   9.941  1.00  0.91           H  
ATOM   2417  HD1 PHE A 151       7.953  -2.978   9.378  1.00  0.91           H  
ATOM   2418  HD2 PHE A 151       4.475  -3.584  11.647  1.00  0.91           H  
ATOM   2419  HE1 PHE A 151       9.263  -4.253  11.054  1.00  0.91           H  
ATOM   2420  HE2 PHE A 151       5.788  -4.867  13.274  1.00  0.91           H  
ATOM   2421  HZ  PHE A 151       8.165  -5.172  12.958  1.00  0.91           H  
ATOM   2422  N   ARG A 152       2.449  -3.173   9.952  1.00  0.93           N  
ATOM   2423  CA  ARG A 152       1.484  -3.770  10.869  1.00  0.93           C  
ATOM   2424  C   ARG A 152       0.501  -4.685  10.181  1.00  0.93           C  
ATOM   2425  O   ARG A 152       0.191  -5.755  10.704  1.00  0.93           O  
ATOM   2426  CB  ARG A 152       0.662  -2.723  11.597  1.00  0.93           C  
ATOM   2427  CG  ARG A 152       1.422  -1.902  12.522  1.00  0.93           C  
ATOM   2428  CD  ARG A 152       0.579  -1.204  13.455  1.00  0.93           C  
ATOM   2429  NE  ARG A 152      -0.425  -0.385  12.805  1.00  0.93           N  
ATOM   2430  CZ  ARG A 152      -0.262   0.878  12.386  1.00  0.93           C  
ATOM   2431  NH1 ARG A 152       0.880   1.499  12.531  1.00  0.93           N  
ATOM   2432  NH2 ARG A 152      -1.275   1.505  11.810  1.00  0.93           N  
ATOM   2433  H   ARG A 152       2.487  -2.158   9.858  1.00  0.93           H  
ATOM   2434  HA  ARG A 152       2.035  -4.350  11.602  1.00  0.93           H  
ATOM   2435 1HB  ARG A 152       0.200  -2.057  10.865  1.00  0.93           H  
ATOM   2436 2HB  ARG A 152      -0.136  -3.208  12.158  1.00  0.93           H  
ATOM   2437 1HG  ARG A 152       2.111  -2.504  13.011  1.00  0.93           H  
ATOM   2438 2HG  ARG A 152       1.957  -1.153  11.984  1.00  0.93           H  
ATOM   2439 1HD  ARG A 152       0.081  -1.911  14.124  1.00  0.93           H  
ATOM   2440 2HD  ARG A 152       1.229  -0.556  14.024  1.00  0.93           H  
ATOM   2441  HE  ARG A 152      -1.332  -0.805  12.659  1.00  0.93           H  
ATOM   2442 1HH1 ARG A 152       1.686   1.052  12.984  1.00  0.93           H  
ATOM   2443 2HH1 ARG A 152       0.972   2.445  12.199  1.00  0.93           H  
ATOM   2444 1HH2 ARG A 152      -2.161   1.032  11.691  1.00  0.93           H  
ATOM   2445 2HH2 ARG A 152      -1.166   2.458  11.486  1.00  0.93           H  
ATOM   2446  N   LYS A 153       0.012  -4.298   9.003  1.00  0.94           N  
ATOM   2447  CA  LYS A 153      -0.937  -5.145   8.299  1.00  0.94           C  
ATOM   2448  C   LYS A 153      -0.308  -6.465   7.914  1.00  0.94           C  
ATOM   2449  O   LYS A 153      -0.947  -7.515   8.016  1.00  0.94           O  
ATOM   2450  CB  LYS A 153      -1.508  -4.440   7.072  1.00  0.94           C  
ATOM   2451  CG  LYS A 153      -2.500  -3.338   7.395  1.00  0.94           C  
ATOM   2452  CD  LYS A 153      -3.001  -2.651   6.139  1.00  0.94           C  
ATOM   2453  CE  LYS A 153      -4.067  -1.623   6.473  1.00  0.94           C  
ATOM   2454  NZ  LYS A 153      -4.473  -0.829   5.279  1.00  0.94           N  
ATOM   2455  H   LYS A 153       0.285  -3.400   8.603  1.00  0.94           H  
ATOM   2456  HA  LYS A 153      -1.765  -5.359   8.974  1.00  0.94           H  
ATOM   2457 1HB  LYS A 153      -0.683  -3.988   6.508  1.00  0.94           H  
ATOM   2458 2HB  LYS A 153      -1.993  -5.165   6.423  1.00  0.94           H  
ATOM   2459 1HG  LYS A 153      -3.347  -3.759   7.933  1.00  0.94           H  
ATOM   2460 2HG  LYS A 153      -2.019  -2.596   8.033  1.00  0.94           H  
ATOM   2461 1HD  LYS A 153      -2.164  -2.141   5.654  1.00  0.94           H  
ATOM   2462 2HD  LYS A 153      -3.410  -3.384   5.449  1.00  0.94           H  
ATOM   2463 1HE  LYS A 153      -4.942  -2.127   6.872  1.00  0.94           H  
ATOM   2464 2HE  LYS A 153      -3.686  -0.966   7.228  1.00  0.94           H  
ATOM   2465 1HZ  LYS A 153      -5.168  -0.143   5.556  1.00  0.94           H  
ATOM   2466 2HZ  LYS A 153      -3.660  -0.343   4.900  1.00  0.94           H  
ATOM   2467 3HZ  LYS A 153      -4.852  -1.436   4.576  1.00  0.94           H  
ATOM   2468  N   ASP A 154       0.962  -6.436   7.517  1.00  0.94           N  
ATOM   2469  CA  ASP A 154       1.607  -7.677   7.150  1.00  0.94           C  
ATOM   2470  C   ASP A 154       1.824  -8.531   8.410  1.00  0.94           C  
ATOM   2471  O   ASP A 154       1.603  -9.746   8.382  1.00  0.94           O  
ATOM   2472  CB  ASP A 154       2.909  -7.410   6.429  1.00  0.94           C  
ATOM   2473  CG  ASP A 154       3.431  -8.667   5.718  1.00  0.94           C  
ATOM   2474  OD1 ASP A 154       2.803  -9.076   4.769  1.00  0.94           O  
ATOM   2475  OD2 ASP A 154       4.413  -9.227   6.138  1.00  0.94           O  
ATOM   2476  H   ASP A 154       1.467  -5.549   7.434  1.00  0.94           H  
ATOM   2477  HA  ASP A 154       0.951  -8.223   6.474  1.00  0.94           H  
ATOM   2478 1HB  ASP A 154       2.759  -6.614   5.696  1.00  0.94           H  
ATOM   2479 2HB  ASP A 154       3.615  -7.050   7.138  1.00  0.94           H  
ATOM   2480  N   ILE A 155       2.208  -7.903   9.532  1.00  0.93           N  
ATOM   2481  CA  ILE A 155       2.356  -8.663  10.771  1.00  0.93           C  
ATOM   2482  C   ILE A 155       1.031  -9.278  11.188  1.00  0.93           C  
ATOM   2483  O   ILE A 155       0.992 -10.437  11.595  1.00  0.93           O  
ATOM   2484  CB  ILE A 155       2.906  -7.811  11.929  1.00  0.93           C  
ATOM   2485  CG1 ILE A 155       4.353  -7.407  11.692  1.00  0.93           C  
ATOM   2486  CG2 ILE A 155       2.775  -8.578  13.200  1.00  0.93           C  
ATOM   2487  CD1 ILE A 155       5.295  -8.591  11.675  1.00  0.93           C  
ATOM   2488  H   ILE A 155       2.406  -6.901   9.516  1.00  0.93           H  
ATOM   2489  HA  ILE A 155       3.062  -9.472  10.588  1.00  0.93           H  
ATOM   2490  HB  ILE A 155       2.322  -6.893  12.004  1.00  0.93           H  
ATOM   2491 1HG1 ILE A 155       4.432  -6.886  10.738  1.00  0.93           H  
ATOM   2492 2HG1 ILE A 155       4.657  -6.740  12.478  1.00  0.93           H  
ATOM   2493 1HG2 ILE A 155       3.133  -7.977  14.031  1.00  0.93           H  
ATOM   2494 2HG2 ILE A 155       1.730  -8.821  13.351  1.00  0.93           H  
ATOM   2495 3HG2 ILE A 155       3.355  -9.496  13.141  1.00  0.93           H  
ATOM   2496 1HD1 ILE A 155       6.311  -8.263  11.516  1.00  0.93           H  
ATOM   2497 2HD1 ILE A 155       5.239  -9.110  12.633  1.00  0.93           H  
ATOM   2498 3HD1 ILE A 155       5.003  -9.272  10.881  1.00  0.93           H  
ATOM   2499  N   ALA A 156      -0.057  -8.512  11.070  1.00  0.91           N  
ATOM   2500  CA  ALA A 156      -1.380  -9.010  11.409  1.00  0.91           C  
ATOM   2501  C   ALA A 156      -1.749 -10.192  10.526  1.00  0.91           C  
ATOM   2502  O   ALA A 156      -2.325 -11.178  10.998  1.00  0.91           O  
ATOM   2503  CB  ALA A 156      -2.407  -7.915  11.241  1.00  0.91           C  
ATOM   2504  H   ALA A 156       0.040  -7.555  10.746  1.00  0.91           H  
ATOM   2505  HA  ALA A 156      -1.364  -9.337  12.444  1.00  0.91           H  
ATOM   2506 1HB  ALA A 156      -3.389  -8.290  11.517  1.00  0.91           H  
ATOM   2507 2HB  ALA A 156      -2.145  -7.079  11.871  1.00  0.91           H  
ATOM   2508 3HB  ALA A 156      -2.418  -7.590  10.203  1.00  0.91           H  
ATOM   2509  N   ALA A 157      -1.402 -10.118   9.237  1.00  0.89           N  
ATOM   2510  CA  ALA A 157      -1.694 -11.217   8.335  1.00  0.89           C  
ATOM   2511  C   ALA A 157      -0.977 -12.468   8.802  1.00  0.89           C  
ATOM   2512  O   ALA A 157      -1.557 -13.558   8.823  1.00  0.89           O  
ATOM   2513  CB  ALA A 157      -1.270 -10.870   6.920  1.00  0.89           C  
ATOM   2514  H   ALA A 157      -0.959  -9.274   8.872  1.00  0.89           H  
ATOM   2515  HA  ALA A 157      -2.767 -11.404   8.359  1.00  0.89           H  
ATOM   2516 1HB  ALA A 157      -1.507 -11.699   6.257  1.00  0.89           H  
ATOM   2517 2HB  ALA A 157      -1.796  -9.974   6.594  1.00  0.89           H  
ATOM   2518 3HB  ALA A 157      -0.198 -10.686   6.897  1.00  0.89           H  
ATOM   2519  N   LYS A 158       0.262 -12.294   9.263  1.00  0.88           N  
ATOM   2520  CA  LYS A 158       1.033 -13.424   9.737  1.00  0.88           C  
ATOM   2521  C   LYS A 158       0.497 -13.905  11.073  1.00  0.88           C  
ATOM   2522  O   LYS A 158       0.448 -15.104  11.325  1.00  0.88           O  
ATOM   2523  CB  LYS A 158       2.510 -13.065   9.814  1.00  0.88           C  
ATOM   2524  CG  LYS A 158       3.152 -12.857   8.462  1.00  0.88           C  
ATOM   2525  CD  LYS A 158       3.162 -14.163   7.703  1.00  0.88           C  
ATOM   2526  CE  LYS A 158       3.719 -14.019   6.304  1.00  0.88           C  
ATOM   2527  NZ  LYS A 158       3.670 -15.319   5.571  1.00  0.88           N  
ATOM   2528  H   LYS A 158       0.690 -11.366   9.223  1.00  0.88           H  
ATOM   2529  HA  LYS A 158       0.923 -14.239   9.019  1.00  0.88           H  
ATOM   2530 1HB  LYS A 158       2.617 -12.136  10.369  1.00  0.88           H  
ATOM   2531 2HB  LYS A 158       3.051 -13.847  10.340  1.00  0.88           H  
ATOM   2532 1HG  LYS A 158       2.585 -12.113   7.895  1.00  0.88           H  
ATOM   2533 2HG  LYS A 158       4.174 -12.492   8.587  1.00  0.88           H  
ATOM   2534 1HD  LYS A 158       3.759 -14.898   8.246  1.00  0.88           H  
ATOM   2535 2HD  LYS A 158       2.140 -14.538   7.632  1.00  0.88           H  
ATOM   2536 1HE  LYS A 158       3.118 -13.290   5.762  1.00  0.88           H  
ATOM   2537 2HE  LYS A 158       4.751 -13.669   6.344  1.00  0.88           H  
ATOM   2538 1HZ  LYS A 158       4.040 -15.179   4.612  1.00  0.88           H  
ATOM   2539 2HZ  LYS A 158       4.221 -16.002   6.045  1.00  0.88           H  
ATOM   2540 3HZ  LYS A 158       2.688 -15.657   5.548  1.00  0.88           H  
ATOM   2541  N   TYR A 159       0.016 -12.994  11.917  1.00  0.89           N  
ATOM   2542  CA  TYR A 159      -0.535 -13.448  13.180  1.00  0.89           C  
ATOM   2543  C   TYR A 159      -1.705 -14.385  12.894  1.00  0.89           C  
ATOM   2544  O   TYR A 159      -1.839 -15.437  13.518  1.00  0.89           O  
ATOM   2545  CB  TYR A 159      -1.056 -12.283  14.034  1.00  0.89           C  
ATOM   2546  CG  TYR A 159      -0.039 -11.435  14.749  1.00  0.89           C  
ATOM   2547  CD1 TYR A 159      -0.417 -10.182  15.228  1.00  0.89           C  
ATOM   2548  CD2 TYR A 159       1.232 -11.891  14.954  1.00  0.89           C  
ATOM   2549  CE1 TYR A 159       0.484  -9.412  15.922  1.00  0.89           C  
ATOM   2550  CE2 TYR A 159       2.126 -11.119  15.652  1.00  0.89           C  
ATOM   2551  CZ  TYR A 159       1.757  -9.886  16.137  1.00  0.89           C  
ATOM   2552  OH  TYR A 159       2.656  -9.120  16.831  1.00  0.89           O  
ATOM   2553  H   TYR A 159       0.077 -12.006  11.699  1.00  0.89           H  
ATOM   2554  HA  TYR A 159       0.223 -13.997  13.730  1.00  0.89           H  
ATOM   2555 1HB  TYR A 159      -1.648 -11.628  13.407  1.00  0.89           H  
ATOM   2556 2HB  TYR A 159      -1.733 -12.689  14.786  1.00  0.89           H  
ATOM   2557  HD1 TYR A 159      -1.429  -9.819  15.063  1.00  0.89           H  
ATOM   2558  HD2 TYR A 159       1.528 -12.866  14.576  1.00  0.89           H  
ATOM   2559  HE1 TYR A 159       0.197  -8.445  16.303  1.00  0.89           H  
ATOM   2560  HE2 TYR A 159       3.121 -11.487  15.827  1.00  0.89           H  
ATOM   2561  HH  TYR A 159       2.204  -8.363  17.214  1.00  0.89           H  
ATOM   2562  N   LYS A 160      -2.524 -14.042  11.895  1.00  0.91           N  
ATOM   2563  CA  LYS A 160      -3.663 -14.882  11.551  1.00  0.91           C  
ATOM   2564  C   LYS A 160      -3.216 -16.239  10.989  1.00  0.91           C  
ATOM   2565  O   LYS A 160      -3.739 -17.283  11.392  1.00  0.91           O  
ATOM   2566  CB  LYS A 160      -4.549 -14.156  10.541  1.00  0.91           C  
ATOM   2567  CG  LYS A 160      -5.297 -12.959  11.115  1.00  0.91           C  
ATOM   2568  CD  LYS A 160      -6.112 -12.255  10.047  1.00  0.91           C  
ATOM   2569  CE  LYS A 160      -6.823 -11.036  10.606  1.00  0.91           C  
ATOM   2570  NZ  LYS A 160      -7.592 -10.317   9.556  1.00  0.91           N  
ATOM   2571  H   LYS A 160      -2.372 -13.158  11.405  1.00  0.91           H  
ATOM   2572  HA  LYS A 160      -4.239 -15.067  12.456  1.00  0.91           H  
ATOM   2573 1HB  LYS A 160      -3.936 -13.797   9.716  1.00  0.91           H  
ATOM   2574 2HB  LYS A 160      -5.279 -14.851  10.131  1.00  0.91           H  
ATOM   2575 1HG  LYS A 160      -5.960 -13.292  11.912  1.00  0.91           H  
ATOM   2576 2HG  LYS A 160      -4.578 -12.256  11.535  1.00  0.91           H  
ATOM   2577 1HD  LYS A 160      -5.444 -11.937   9.243  1.00  0.91           H  
ATOM   2578 2HD  LYS A 160      -6.848 -12.942   9.635  1.00  0.91           H  
ATOM   2579 1HE  LYS A 160      -7.505 -11.351  11.394  1.00  0.91           H  
ATOM   2580 2HE  LYS A 160      -6.081 -10.357  11.031  1.00  0.91           H  
ATOM   2581 1HZ  LYS A 160      -8.049  -9.513   9.962  1.00  0.91           H  
ATOM   2582 2HZ  LYS A 160      -6.961 -10.013   8.828  1.00  0.91           H  
ATOM   2583 3HZ  LYS A 160      -8.286 -10.936   9.164  1.00  0.91           H  
ATOM   2584  N   GLU A 161      -2.186 -16.245  10.133  1.00  0.97           N  
ATOM   2585  CA  GLU A 161      -1.682 -17.497   9.551  1.00  0.97           C  
ATOM   2586  C   GLU A 161      -1.160 -18.445  10.634  1.00  0.97           C  
ATOM   2587  O   GLU A 161      -1.266 -19.667  10.515  1.00  0.97           O  
ATOM   2588  CB  GLU A 161      -0.580 -17.232   8.506  1.00  0.97           C  
ATOM   2589  CG  GLU A 161      -1.080 -16.577   7.191  1.00  0.97           C  
ATOM   2590  CD  GLU A 161       0.025 -16.269   6.146  1.00  0.97           C  
ATOM   2591  OE1 GLU A 161       1.190 -16.489   6.414  1.00  0.97           O  
ATOM   2592  OE2 GLU A 161      -0.314 -15.806   5.085  1.00  0.97           O  
ATOM   2593  H   GLU A 161      -1.782 -15.354   9.838  1.00  0.97           H  
ATOM   2594  HA  GLU A 161      -2.511 -17.992   9.045  1.00  0.97           H  
ATOM   2595 1HB  GLU A 161       0.174 -16.575   8.942  1.00  0.97           H  
ATOM   2596 2HB  GLU A 161      -0.087 -18.168   8.253  1.00  0.97           H  
ATOM   2597 1HG  GLU A 161      -1.810 -17.243   6.735  1.00  0.97           H  
ATOM   2598 2HG  GLU A 161      -1.593 -15.655   7.441  1.00  0.97           H  
ATOM   2599  N   LEU A 162      -0.620 -17.866  11.700  1.00  1.06           N  
ATOM   2600  CA  LEU A 162      -0.048 -18.595  12.822  1.00  1.06           C  
ATOM   2601  C   LEU A 162      -1.072 -19.092  13.848  1.00  1.06           C  
ATOM   2602  O   LEU A 162      -0.690 -19.712  14.843  1.00  1.06           O  
ATOM   2603  CB  LEU A 162       0.948 -17.682  13.525  1.00  1.06           C  
ATOM   2604  CG  LEU A 162       2.163 -17.304  12.697  1.00  1.06           C  
ATOM   2605  CD1 LEU A 162       2.925 -16.231  13.422  1.00  1.06           C  
ATOM   2606  CD2 LEU A 162       3.008 -18.527  12.482  1.00  1.06           C  
ATOM   2607  H   LEU A 162      -0.550 -16.846  11.706  1.00  1.06           H  
ATOM   2608  HA  LEU A 162       0.482 -19.457  12.423  1.00  1.06           H  
ATOM   2609 1HB  LEU A 162       0.433 -16.759  13.802  1.00  1.06           H  
ATOM   2610 2HB  LEU A 162       1.294 -18.170  14.434  1.00  1.06           H  
ATOM   2611  HG  LEU A 162       1.856 -16.930  11.734  1.00  1.06           H  
ATOM   2612 1HD1 LEU A 162       3.802 -15.946  12.844  1.00  1.06           H  
ATOM   2613 2HD1 LEU A 162       2.285 -15.359  13.558  1.00  1.06           H  
ATOM   2614 3HD1 LEU A 162       3.215 -16.619  14.383  1.00  1.06           H  
ATOM   2615 1HD2 LEU A 162       3.872 -18.263  11.880  1.00  1.06           H  
ATOM   2616 2HD2 LEU A 162       3.332 -18.921  13.445  1.00  1.06           H  
ATOM   2617 3HD2 LEU A 162       2.419 -19.281  11.957  1.00  1.06           H  
ATOM   2618  N   GLY A 163      -2.361 -18.793  13.666  1.00  1.18           N  
ATOM   2619  CA  GLY A 163      -3.399 -19.279  14.585  1.00  1.18           C  
ATOM   2620  C   GLY A 163      -3.592 -18.449  15.861  1.00  1.18           C  
ATOM   2621  O   GLY A 163      -4.712 -18.037  16.171  1.00  1.18           O  
ATOM   2622  H   GLY A 163      -2.653 -18.249  12.852  1.00  1.18           H  
ATOM   2623 1HA  GLY A 163      -4.344 -19.316  14.042  1.00  1.18           H  
ATOM   2624 2HA  GLY A 163      -3.166 -20.305  14.860  1.00  1.18           H  
ATOM   2625  N   TYR A 164      -2.499 -18.264  16.598  1.00  1.31           N  
ATOM   2626  CA  TYR A 164      -2.443 -17.506  17.851  1.00  1.31           C  
ATOM   2627  C   TYR A 164      -3.216 -16.190  17.800  1.00  1.31           C  
ATOM   2628  O   TYR A 164      -4.037 -15.936  18.683  1.00  1.31           O  
ATOM   2629  OXT TYR A 164      -2.704 -15.256  17.185  1.00  1.31           O  
ATOM   2630  CB  TYR A 164      -0.990 -17.207  18.211  1.00  1.31           C  
ATOM   2631  CG  TYR A 164      -0.208 -18.381  18.711  1.00  1.31           C  
ATOM   2632  CD1 TYR A 164       0.719 -18.995  17.892  1.00  1.31           C  
ATOM   2633  CD2 TYR A 164      -0.418 -18.848  19.998  1.00  1.31           C  
ATOM   2634  CE1 TYR A 164       1.431 -20.083  18.357  1.00  1.31           C  
ATOM   2635  CE2 TYR A 164       0.292 -19.932  20.464  1.00  1.31           C  
ATOM   2636  CZ  TYR A 164       1.211 -20.552  19.649  1.00  1.31           C  
ATOM   2637  OH  TYR A 164       1.912 -21.644  20.114  1.00  1.31           O  
ATOM   2638  H   TYR A 164      -1.653 -18.699  16.229  1.00  1.31           H  
ATOM   2639  HA  TYR A 164      -2.883 -18.118  18.638  1.00  1.31           H  
ATOM   2640 1HB  TYR A 164      -0.505 -16.855  17.319  1.00  1.31           H  
ATOM   2641 2HB  TYR A 164      -0.937 -16.411  18.955  1.00  1.31           H  
ATOM   2642  HD1 TYR A 164       0.886 -18.625  16.879  1.00  1.31           H  
ATOM   2643  HD2 TYR A 164      -1.148 -18.357  20.643  1.00  1.31           H  
ATOM   2644  HE1 TYR A 164       2.161 -20.570  17.711  1.00  1.31           H  
ATOM   2645  HE2 TYR A 164       0.124 -20.299  21.474  1.00  1.31           H  
ATOM   2646  HH  TYR A 164       2.507 -21.958  19.428  1.00  1.31           H  
ENDMDL

REMARK ID 694402 DOMAINID 685304 MODEL 4 L3_epitope-looppos60_1A6M
MODEL     4
ATOM      1  N   VAL A   1       2.827  -0.046   0.061  1.00  1.48           N  
ATOM      2  CA  VAL A   1       3.442   0.689  -1.036  1.00  1.48           C  
ATOM      3  C   VAL A   1       3.633   2.147  -0.652  1.00  1.48           C  
ATOM      4  O   VAL A   1       4.756   2.590  -0.412  1.00  1.48           O  
ATOM      5  CB  VAL A   1       2.586   0.592  -2.315  1.00  1.48           C  
ATOM      6  CG1 VAL A   1       3.204   1.455  -3.428  1.00  1.48           C  
ATOM      7  CG2 VAL A   1       2.491  -0.852  -2.757  1.00  1.48           C  
ATOM      8 1H   VAL A   1       3.049  -1.026  -0.022  1.00  1.48           H  
ATOM      9 2H   VAL A   1       3.191   0.308   0.936  1.00  1.48           H  
ATOM     10 3H   VAL A   1       1.827   0.078   0.039  1.00  1.48           H  
ATOM     11  HA  VAL A   1       4.420   0.252  -1.241  1.00  1.48           H  
ATOM     12  HB  VAL A   1       1.594   0.963  -2.111  1.00  1.48           H  
ATOM     13 1HG1 VAL A   1       2.601   1.388  -4.323  1.00  1.48           H  
ATOM     14 2HG1 VAL A   1       3.261   2.493  -3.118  1.00  1.48           H  
ATOM     15 3HG1 VAL A   1       4.207   1.091  -3.645  1.00  1.48           H  
ATOM     16 1HG2 VAL A   1       1.877  -0.917  -3.654  1.00  1.48           H  
ATOM     17 2HG2 VAL A   1       3.489  -1.234  -2.971  1.00  1.48           H  
ATOM     18 3HG2 VAL A   1       2.037  -1.445  -1.963  1.00  1.48           H  
ATOM     19  N   LEU A   2       2.534   2.898  -0.587  1.00  1.23           N  
ATOM     20  CA  LEU A   2       2.586   4.303  -0.186  1.00  1.23           C  
ATOM     21  C   LEU A   2       3.133   4.358   1.241  1.00  1.23           C  
ATOM     22  O   LEU A   2       2.728   3.543   2.076  1.00  1.23           O  
ATOM     23  CB  LEU A   2       1.189   4.934  -0.310  1.00  1.23           C  
ATOM     24  CG  LEU A   2       1.134   6.444  -0.213  1.00  1.23           C  
ATOM     25  CD1 LEU A   2       1.856   6.971  -1.379  1.00  1.23           C  
ATOM     26  CD2 LEU A   2      -0.275   6.949  -0.285  1.00  1.23           C  
ATOM     27  H   LEU A   2       1.633   2.505  -0.815  1.00  1.23           H  
ATOM     28  HA  LEU A   2       3.275   4.841  -0.839  1.00  1.23           H  
ATOM     29 1HB  LEU A   2       0.770   4.660  -1.273  1.00  1.23           H  
ATOM     30 2HB  LEU A   2       0.565   4.532   0.450  1.00  1.23           H  
ATOM     31  HG  LEU A   2       1.595   6.774   0.709  1.00  1.23           H  
ATOM     32 1HD1 LEU A   2       1.841   8.047  -1.387  1.00  1.23           H  
ATOM     33 2HD1 LEU A   2       2.883   6.623  -1.360  1.00  1.23           H  
ATOM     34 3HD1 LEU A   2       1.367   6.601  -2.244  1.00  1.23           H  
ATOM     35 1HD2 LEU A   2      -0.271   8.040  -0.247  1.00  1.23           H  
ATOM     36 2HD2 LEU A   2      -0.721   6.618  -1.217  1.00  1.23           H  
ATOM     37 3HD2 LEU A   2      -0.831   6.574   0.525  1.00  1.23           H  
ATOM     38  N   SER A   3       4.106   5.237   1.505  1.00  1.02           N  
ATOM     39  CA  SER A   3       4.721   5.293   2.830  1.00  1.02           C  
ATOM     40  C   SER A   3       3.827   5.915   3.880  1.00  1.02           C  
ATOM     41  O   SER A   3       2.873   6.611   3.548  1.00  1.02           O  
ATOM     42  CB  SER A   3       6.011   6.082   2.762  1.00  1.02           C  
ATOM     43  OG  SER A   3       5.756   7.437   2.436  1.00  1.02           O  
ATOM     44  H   SER A   3       4.414   5.910   0.790  1.00  1.02           H  
ATOM     45  HA  SER A   3       4.950   4.272   3.137  1.00  1.02           H  
ATOM     46 1HB  SER A   3       6.524   6.025   3.718  1.00  1.02           H  
ATOM     47 2HB  SER A   3       6.666   5.645   2.009  1.00  1.02           H  
ATOM     48  HG  SER A   3       5.470   7.420   1.481  1.00  1.02           H  
ATOM     49  N   GLU A   4       4.177   5.720   5.155  1.00  0.88           N  
ATOM     50  CA  GLU A   4       3.425   6.336   6.247  1.00  0.88           C  
ATOM     51  C   GLU A   4       3.439   7.856   6.127  1.00  0.88           C  
ATOM     52  O   GLU A   4       2.426   8.518   6.351  1.00  0.88           O  
ATOM     53  CB  GLU A   4       4.010   5.912   7.595  1.00  0.88           C  
ATOM     54  CG  GLU A   4       3.343   6.540   8.815  1.00  0.88           C  
ATOM     55  CD  GLU A   4       1.906   6.110   9.083  1.00  0.88           C  
ATOM     56  OE1 GLU A   4       1.478   5.056   8.632  1.00  0.88           O  
ATOM     57  OE2 GLU A   4       1.221   6.869   9.749  1.00  0.88           O  
ATOM     58  H   GLU A   4       4.967   5.128   5.368  1.00  0.88           H  
ATOM     59  HA  GLU A   4       2.393   5.994   6.191  1.00  0.88           H  
ATOM     60 1HB  GLU A   4       3.935   4.829   7.697  1.00  0.88           H  
ATOM     61 2HB  GLU A   4       5.069   6.168   7.628  1.00  0.88           H  
ATOM     62 1HG  GLU A   4       3.943   6.309   9.693  1.00  0.88           H  
ATOM     63 2HG  GLU A   4       3.364   7.619   8.677  1.00  0.88           H  
ATOM     64  N   GLY A   5       4.582   8.416   5.736  1.00  0.78           N  
ATOM     65  CA  GLY A   5       4.688   9.858   5.566  1.00  0.78           C  
ATOM     66  C   GLY A   5       3.657  10.305   4.541  1.00  0.78           C  
ATOM     67  O   GLY A   5       2.862  11.222   4.784  1.00  0.78           O  
ATOM     68  H   GLY A   5       5.382   7.829   5.555  1.00  0.78           H  
ATOM     69 1HA  GLY A   5       4.512  10.357   6.519  1.00  0.78           H  
ATOM     70 2HA  GLY A   5       5.690  10.118   5.229  1.00  0.78           H  
ATOM     71  N   GLU A   6       3.677   9.644   3.385  1.00  0.73           N  
ATOM     72  CA  GLU A   6       2.750   9.979   2.320  1.00  0.73           C  
ATOM     73  C   GLU A   6       1.294   9.751   2.733  1.00  0.73           C  
ATOM     74  O   GLU A   6       0.431  10.565   2.397  1.00  0.73           O  
ATOM     75  CB  GLU A   6       3.118   9.180   1.089  1.00  0.73           C  
ATOM     76  CG  GLU A   6       4.401   9.638   0.404  1.00  0.73           C  
ATOM     77  CD  GLU A   6       4.919   8.660  -0.636  1.00  0.73           C  
ATOM     78  OE1 GLU A   6       5.018   7.474  -0.319  1.00  0.73           O  
ATOM     79  OE2 GLU A   6       5.213   9.086  -1.746  1.00  0.73           O  
ATOM     80  H   GLU A   6       4.349   8.885   3.238  1.00  0.73           H  
ATOM     81  HA  GLU A   6       2.869  11.032   2.088  1.00  0.73           H  
ATOM     82 1HB  GLU A   6       3.248   8.142   1.364  1.00  0.73           H  
ATOM     83 2HB  GLU A   6       2.313   9.248   0.388  1.00  0.73           H  
ATOM     84 1HG  GLU A   6       4.211  10.595  -0.082  1.00  0.73           H  
ATOM     85 2HG  GLU A   6       5.164   9.796   1.164  1.00  0.73           H  
ATOM     86  N   TRP A   7       1.017   8.699   3.510  1.00  0.71           N  
ATOM     87  CA  TRP A   7      -0.347   8.468   3.965  1.00  0.71           C  
ATOM     88  C   TRP A   7      -0.825   9.600   4.854  1.00  0.71           C  
ATOM     89  O   TRP A   7      -1.985  10.007   4.771  1.00  0.71           O  
ATOM     90  CB  TRP A   7      -0.506   7.156   4.729  1.00  0.71           C  
ATOM     91  CG  TRP A   7      -0.674   5.970   3.870  1.00  0.71           C  
ATOM     92  CD1 TRP A   7       0.124   4.878   3.766  1.00  0.71           C  
ATOM     93  CD2 TRP A   7      -1.749   5.775   2.936  1.00  0.71           C  
ATOM     94  NE1 TRP A   7      -0.399   4.003   2.852  1.00  0.71           N  
ATOM     95  CE2 TRP A   7      -1.539   4.544   2.323  1.00  0.71           C  
ATOM     96  CE3 TRP A   7      -2.858   6.546   2.570  1.00  0.71           C  
ATOM     97  CZ2 TRP A   7      -2.399   4.052   1.348  1.00  0.71           C  
ATOM     98  CZ3 TRP A   7      -3.705   6.064   1.603  1.00  0.71           C  
ATOM     99  CH2 TRP A   7      -3.492   4.850   1.000  1.00  0.71           C  
ATOM    100  H   TRP A   7       1.754   8.039   3.752  1.00  0.71           H  
ATOM    101  HA  TRP A   7      -0.991   8.425   3.089  1.00  0.71           H  
ATOM    102 1HB  TRP A   7       0.365   7.002   5.363  1.00  0.71           H  
ATOM    103 2HB  TRP A   7      -1.372   7.231   5.381  1.00  0.71           H  
ATOM    104  HD1 TRP A   7       1.039   4.715   4.332  1.00  0.71           H  
ATOM    105  HE1 TRP A   7       0.007   3.113   2.598  1.00  0.71           H  
ATOM    106  HE3 TRP A   7      -3.042   7.513   3.039  1.00  0.71           H  
ATOM    107  HZ2 TRP A   7      -2.237   3.089   0.864  1.00  0.71           H  
ATOM    108  HZ3 TRP A   7      -4.546   6.676   1.333  1.00  0.71           H  
ATOM    109  HH2 TRP A   7      -4.192   4.504   0.237  1.00  0.71           H  
ATOM    110  N   GLN A   8       0.053  10.124   5.705  1.00  0.71           N  
ATOM    111  CA  GLN A   8      -0.349  11.229   6.556  1.00  0.71           C  
ATOM    112  C   GLN A   8      -0.680  12.457   5.705  1.00  0.71           C  
ATOM    113  O   GLN A   8      -1.636  13.180   6.002  1.00  0.71           O  
ATOM    114  CB  GLN A   8       0.719  11.528   7.612  1.00  0.71           C  
ATOM    115  CG  GLN A   8       0.823  10.443   8.689  1.00  0.71           C  
ATOM    116  CD  GLN A   8       1.903  10.708   9.722  1.00  0.71           C  
ATOM    117  OE1 GLN A   8       2.356  11.846   9.921  1.00  0.71           O  
ATOM    118  NE2 GLN A   8       2.322   9.646  10.405  1.00  0.71           N  
ATOM    119  H   GLN A   8       0.998   9.738   5.774  1.00  0.71           H  
ATOM    120  HA  GLN A   8      -1.255  10.939   7.084  1.00  0.71           H  
ATOM    121 1HB  GLN A   8       1.693  11.605   7.123  1.00  0.71           H  
ATOM    122 2HB  GLN A   8       0.510  12.481   8.091  1.00  0.71           H  
ATOM    123 1HG  GLN A   8      -0.131  10.377   9.208  1.00  0.71           H  
ATOM    124 2HG  GLN A   8       1.045   9.489   8.209  1.00  0.71           H  
ATOM    125 1HE2 GLN A   8       3.027   9.742  11.102  1.00  0.71           H  
ATOM    126 2HE2 GLN A   8       1.921   8.716  10.207  1.00  0.71           H  
ATOM    127  N   LEU A   9       0.062  12.679   4.608  1.00  0.72           N  
ATOM    128  CA  LEU A   9      -0.265  13.816   3.744  1.00  0.72           C  
ATOM    129  C   LEU A   9      -1.656  13.634   3.137  1.00  0.72           C  
ATOM    130  O   LEU A   9      -2.470  14.566   3.110  1.00  0.72           O  
ATOM    131  CB  LEU A   9       0.722  13.931   2.577  1.00  0.72           C  
ATOM    132  CG  LEU A   9       2.140  14.333   2.881  1.00  0.72           C  
ATOM    133  CD1 LEU A   9       2.970  14.197   1.603  1.00  0.72           C  
ATOM    134  CD2 LEU A   9       2.156  15.762   3.375  1.00  0.72           C  
ATOM    135  H   LEU A   9       0.864  12.075   4.409  1.00  0.72           H  
ATOM    136  HA  LEU A   9      -0.250  14.727   4.336  1.00  0.72           H  
ATOM    137 1HB  LEU A   9       0.762  12.980   2.062  1.00  0.72           H  
ATOM    138 2HB  LEU A   9       0.324  14.664   1.881  1.00  0.72           H  
ATOM    139  HG  LEU A   9       2.558  13.667   3.641  1.00  0.72           H  
ATOM    140 1HD1 LEU A   9       4.001  14.479   1.807  1.00  0.72           H  
ATOM    141 2HD1 LEU A   9       2.942  13.172   1.251  1.00  0.72           H  
ATOM    142 3HD1 LEU A   9       2.561  14.844   0.844  1.00  0.72           H  
ATOM    143 1HD2 LEU A   9       3.183  16.059   3.589  1.00  0.72           H  
ATOM    144 2HD2 LEU A   9       1.739  16.417   2.606  1.00  0.72           H  
ATOM    145 3HD2 LEU A   9       1.557  15.837   4.283  1.00  0.72           H  
ATOM    146  N   VAL A  10      -1.955  12.400   2.730  1.00  0.74           N  
ATOM    147  CA  VAL A  10      -3.243  12.069   2.136  1.00  0.74           C  
ATOM    148  C   VAL A  10      -4.386  12.283   3.098  1.00  0.74           C  
ATOM    149  O   VAL A  10      -5.406  12.867   2.730  1.00  0.74           O  
ATOM    150  CB  VAL A  10      -3.251  10.596   1.694  1.00  0.74           C  
ATOM    151  CG1 VAL A  10      -4.588  10.150   1.306  1.00  0.74           C  
ATOM    152  CG2 VAL A  10      -2.341  10.427   0.537  1.00  0.74           C  
ATOM    153  H   VAL A  10      -1.234  11.678   2.794  1.00  0.74           H  
ATOM    154  HA  VAL A  10      -3.388  12.704   1.265  1.00  0.74           H  
ATOM    155  HB  VAL A  10      -2.926   9.981   2.517  1.00  0.74           H  
ATOM    156 1HG1 VAL A  10      -4.499   9.123   1.028  1.00  0.74           H  
ATOM    157 2HG1 VAL A  10      -5.276  10.250   2.145  1.00  0.74           H  
ATOM    158 3HG1 VAL A  10      -4.939  10.724   0.479  1.00  0.74           H  
ATOM    159 1HG2 VAL A  10      -2.324   9.388   0.224  1.00  0.74           H  
ATOM    160 2HG2 VAL A  10      -2.685  11.049  -0.271  1.00  0.74           H  
ATOM    161 3HG2 VAL A  10      -1.363  10.731   0.825  1.00  0.74           H  
ATOM    162  N   LEU A  11      -4.224  11.807   4.324  1.00  0.76           N  
ATOM    163  CA  LEU A  11      -5.260  11.918   5.332  1.00  0.76           C  
ATOM    164  C   LEU A  11      -5.461  13.355   5.812  1.00  0.76           C  
ATOM    165  O   LEU A  11      -6.594  13.774   6.065  1.00  0.76           O  
ATOM    166  CB  LEU A  11      -4.936  10.943   6.450  1.00  0.76           C  
ATOM    167  CG  LEU A  11      -5.059   9.477   5.973  1.00  0.76           C  
ATOM    168  CD1 LEU A  11      -4.593   8.518   7.048  1.00  0.76           C  
ATOM    169  CD2 LEU A  11      -6.498   9.231   5.575  1.00  0.76           C  
ATOM    170  H   LEU A  11      -3.353  11.326   4.554  1.00  0.76           H  
ATOM    171  HA  LEU A  11      -6.195  11.592   4.879  1.00  0.76           H  
ATOM    172 1HB  LEU A  11      -3.906  11.113   6.775  1.00  0.76           H  
ATOM    173 2HB  LEU A  11      -5.610  11.106   7.287  1.00  0.76           H  
ATOM    174  HG  LEU A  11      -4.420   9.324   5.101  1.00  0.76           H  
ATOM    175 1HD1 LEU A  11      -4.681   7.490   6.676  1.00  0.76           H  
ATOM    176 2HD1 LEU A  11      -3.550   8.728   7.289  1.00  0.76           H  
ATOM    177 3HD1 LEU A  11      -5.208   8.636   7.937  1.00  0.76           H  
ATOM    178 1HD2 LEU A  11      -6.594   8.230   5.227  1.00  0.76           H  
ATOM    179 2HD2 LEU A  11      -7.142   9.382   6.433  1.00  0.76           H  
ATOM    180 3HD2 LEU A  11      -6.785   9.918   4.781  1.00  0.76           H  
ATOM    181  N   HIS A  12      -4.375  14.129   5.885  1.00  0.80           N  
ATOM    182  CA  HIS A  12      -4.451  15.537   6.263  1.00  0.80           C  
ATOM    183  C   HIS A  12      -5.376  16.255   5.300  1.00  0.80           C  
ATOM    184  O   HIS A  12      -6.271  17.002   5.699  1.00  0.80           O  
ATOM    185  CB  HIS A  12      -3.063  16.187   6.220  1.00  0.80           C  
ATOM    186  CG  HIS A  12      -3.054  17.671   6.457  1.00  0.80           C  
ATOM    187  ND1 HIS A  12      -3.184  18.242   7.710  1.00  0.80           N  
ATOM    188  CD2 HIS A  12      -2.946  18.697   5.582  1.00  0.80           C  
ATOM    189  CE1 HIS A  12      -3.153  19.568   7.587  1.00  0.80           C  
ATOM    190  NE2 HIS A  12      -3.011  19.864   6.305  1.00  0.80           N  
ATOM    191  H   HIS A  12      -3.453  13.735   5.695  1.00  0.80           H  
ATOM    192  HA  HIS A  12      -4.857  15.633   7.270  1.00  0.80           H  
ATOM    193 1HB  HIS A  12      -2.422  15.714   6.965  1.00  0.80           H  
ATOM    194 2HB  HIS A  12      -2.609  15.999   5.249  1.00  0.80           H  
ATOM    195  HD2 HIS A  12      -2.837  18.609   4.503  1.00  0.80           H  
ATOM    196  HE1 HIS A  12      -3.236  20.290   8.399  1.00  0.80           H  
ATOM    197  HE2 HIS A  12      -2.967  20.817   5.886  1.00  0.80           H  
ATOM    198  N   VAL A  13      -5.120  16.047   4.014  1.00  0.86           N  
ATOM    199  CA  VAL A  13      -5.899  16.650   2.957  1.00  0.86           C  
ATOM    200  C   VAL A  13      -7.307  16.074   2.835  1.00  0.86           C  
ATOM    201  O   VAL A  13      -8.275  16.816   2.685  1.00  0.86           O  
ATOM    202  CB  VAL A  13      -5.168  16.495   1.633  1.00  0.86           C  
ATOM    203  CG1 VAL A  13      -6.055  16.963   0.523  1.00  0.86           C  
ATOM    204  CG2 VAL A  13      -3.864  17.289   1.691  1.00  0.86           C  
ATOM    205  H   VAL A  13      -4.342  15.433   3.758  1.00  0.86           H  
ATOM    206  HA  VAL A  13      -5.985  17.716   3.177  1.00  0.86           H  
ATOM    207  HB  VAL A  13      -4.946  15.435   1.469  1.00  0.86           H  
ATOM    208 1HG1 VAL A  13      -5.569  16.831  -0.409  1.00  0.86           H  
ATOM    209 2HG1 VAL A  13      -6.957  16.359   0.541  1.00  0.86           H  
ATOM    210 3HG1 VAL A  13      -6.308  18.015   0.662  1.00  0.86           H  
ATOM    211 1HG2 VAL A  13      -3.324  17.173   0.783  1.00  0.86           H  
ATOM    212 2HG2 VAL A  13      -4.085  18.340   1.852  1.00  0.86           H  
ATOM    213 3HG2 VAL A  13      -3.253  16.917   2.512  1.00  0.86           H  
ATOM    214  N   TRP A  14      -7.452  14.750   2.923  1.00  0.94           N  
ATOM    215  CA  TRP A  14      -8.776  14.167   2.769  1.00  0.94           C  
ATOM    216  C   TRP A  14      -9.712  14.636   3.880  1.00  0.94           C  
ATOM    217  O   TRP A  14     -10.910  14.806   3.666  1.00  0.94           O  
ATOM    218  CB  TRP A  14      -8.763  12.644   2.760  1.00  0.94           C  
ATOM    219  CG  TRP A  14     -10.058  12.151   2.200  1.00  0.94           C  
ATOM    220  CD1 TRP A  14     -11.108  11.547   2.830  1.00  0.94           C  
ATOM    221  CD2 TRP A  14     -10.435  12.275   0.817  1.00  0.94           C  
ATOM    222  NE1 TRP A  14     -12.118  11.292   1.917  1.00  0.94           N  
ATOM    223  CE2 TRP A  14     -11.716  11.733   0.683  1.00  0.94           C  
ATOM    224  CE3 TRP A  14      -9.797  12.803  -0.297  1.00  0.94           C  
ATOM    225  CZ2 TRP A  14     -12.375  11.709  -0.542  1.00  0.94           C  
ATOM    226  CZ3 TRP A  14     -10.441  12.783  -1.499  1.00  0.94           C  
ATOM    227  CH2 TRP A  14     -11.697  12.258  -1.635  1.00  0.94           C  
ATOM    228  H   TRP A  14      -6.649  14.143   3.056  1.00  0.94           H  
ATOM    229  HA  TRP A  14      -9.182  14.500   1.815  1.00  0.94           H  
ATOM    230 1HB  TRP A  14      -7.937  12.277   2.149  1.00  0.94           H  
ATOM    231 2HB  TRP A  14      -8.629  12.264   3.774  1.00  0.94           H  
ATOM    232  HD1 TRP A  14     -11.155  11.312   3.896  1.00  0.94           H  
ATOM    233  HE1 TRP A  14     -13.012  10.865   2.129  1.00  0.94           H  
ATOM    234  HE3 TRP A  14      -8.802  13.232  -0.210  1.00  0.94           H  
ATOM    235  HZ2 TRP A  14     -13.381  11.289  -0.658  1.00  0.94           H  
ATOM    236  HZ3 TRP A  14      -9.919  13.204  -2.327  1.00  0.94           H  
ATOM    237  HH2 TRP A  14     -12.174  12.265  -2.615  1.00  0.94           H  
ATOM    238  N   ALA A  15      -9.179  14.923   5.061  1.00  1.04           N  
ATOM    239  CA  ALA A  15     -10.012  15.407   6.152  1.00  1.04           C  
ATOM    240  C   ALA A  15     -10.764  16.691   5.755  1.00  1.04           C  
ATOM    241  O   ALA A  15     -11.850  16.970   6.277  1.00  1.04           O  
ATOM    242  CB  ALA A  15      -9.162  15.663   7.375  1.00  1.04           C  
ATOM    243  H   ALA A  15      -8.186  14.754   5.235  1.00  1.04           H  
ATOM    244  HA  ALA A  15     -10.749  14.637   6.383  1.00  1.04           H  
ATOM    245 1HB  ALA A  15      -9.791  15.999   8.195  1.00  1.04           H  
ATOM    246 2HB  ALA A  15      -8.650  14.742   7.657  1.00  1.04           H  
ATOM    247 3HB  ALA A  15      -8.421  16.431   7.141  1.00  1.04           H  
ATOM    248  N   LYS A  16     -10.204  17.475   4.823  1.00  1.17           N  
ATOM    249  CA  LYS A  16     -10.832  18.719   4.409  1.00  1.17           C  
ATOM    250  C   LYS A  16     -12.039  18.440   3.505  1.00  1.17           C  
ATOM    251  O   LYS A  16     -12.874  19.319   3.276  1.00  1.17           O  
ATOM    252  CB  LYS A  16      -9.828  19.611   3.690  1.00  1.17           C  
ATOM    253  CG  LYS A  16      -8.629  20.071   4.527  1.00  1.17           C  
ATOM    254  CD  LYS A  16      -9.064  21.021   5.640  1.00  1.17           C  
ATOM    255  CE  LYS A  16      -7.868  21.531   6.453  1.00  1.17           C  
ATOM    256  NZ  LYS A  16      -7.020  22.472   5.669  1.00  1.17           N  
ATOM    257  H   LYS A  16      -9.337  17.196   4.363  1.00  1.17           H  
ATOM    258  HA  LYS A  16     -11.188  19.241   5.296  1.00  1.17           H  
ATOM    259 1HB  LYS A  16      -9.450  19.099   2.803  1.00  1.17           H  
ATOM    260 2HB  LYS A  16     -10.333  20.496   3.363  1.00  1.17           H  
ATOM    261 1HG  LYS A  16      -8.133  19.195   4.962  1.00  1.17           H  
ATOM    262 2HG  LYS A  16      -7.910  20.589   3.882  1.00  1.17           H  
ATOM    263 1HD  LYS A  16      -9.578  21.876   5.195  1.00  1.17           H  
ATOM    264 2HD  LYS A  16      -9.755  20.505   6.306  1.00  1.17           H  
ATOM    265 1HE  LYS A  16      -8.231  22.041   7.342  1.00  1.17           H  
ATOM    266 2HE  LYS A  16      -7.253  20.680   6.756  1.00  1.17           H  
ATOM    267 1HZ  LYS A  16      -6.231  22.787   6.211  1.00  1.17           H  
ATOM    268 2HZ  LYS A  16      -6.645  22.012   4.828  1.00  1.17           H  
ATOM    269 3HZ  LYS A  16      -7.551  23.268   5.379  1.00  1.17           H  
ATOM    270  N   VAL A  17     -12.130  17.207   2.999  1.00  1.31           N  
ATOM    271  CA  VAL A  17     -13.252  16.746   2.200  1.00  1.31           C  
ATOM    272  C   VAL A  17     -14.372  16.380   3.116  1.00  1.31           C  
ATOM    273  O   VAL A  17     -15.520  16.770   2.922  1.00  1.31           O  
ATOM    274  CB  VAL A  17     -12.901  15.504   1.388  1.00  1.31           C  
ATOM    275  CG1 VAL A  17     -14.136  14.996   0.725  1.00  1.31           C  
ATOM    276  CG2 VAL A  17     -11.845  15.862   0.449  1.00  1.31           C  
ATOM    277  H   VAL A  17     -11.414  16.525   3.221  1.00  1.31           H  
ATOM    278  HA  VAL A  17     -13.574  17.546   1.530  1.00  1.31           H  
ATOM    279  HB  VAL A  17     -12.559  14.709   2.025  1.00  1.31           H  
ATOM    280 1HG1 VAL A  17     -13.906  14.115   0.135  1.00  1.31           H  
ATOM    281 2HG1 VAL A  17     -14.872  14.740   1.483  1.00  1.31           H  
ATOM    282 3HG1 VAL A  17     -14.527  15.755   0.114  1.00  1.31           H  
ATOM    283 1HG2 VAL A  17     -11.593  15.006  -0.142  1.00  1.31           H  
ATOM    284 2HG2 VAL A  17     -12.196  16.656  -0.186  1.00  1.31           H  
ATOM    285 3HG2 VAL A  17     -10.969  16.199   1.006  1.00  1.31           H  
ATOM    286  N   GLU A  18     -14.015  15.662   4.170  1.00  1.45           N  
ATOM    287  CA  GLU A  18     -14.997  15.210   5.138  1.00  1.45           C  
ATOM    288  C   GLU A  18     -15.694  16.421   5.773  1.00  1.45           C  
ATOM    289  O   GLU A  18     -16.890  16.383   6.064  1.00  1.45           O  
ATOM    290  CB  GLU A  18     -14.344  14.263   6.148  1.00  1.45           C  
ATOM    291  CG  GLU A  18     -13.966  12.915   5.488  1.00  1.45           C  
ATOM    292  CD  GLU A  18     -13.358  11.852   6.403  1.00  1.45           C  
ATOM    293  OE1 GLU A  18     -12.988  12.123   7.531  1.00  1.45           O  
ATOM    294  OE2 GLU A  18     -13.292  10.723   5.961  1.00  1.45           O  
ATOM    295  H   GLU A  18     -13.031  15.400   4.260  1.00  1.45           H  
ATOM    296  HA  GLU A  18     -15.749  14.631   4.614  1.00  1.45           H  
ATOM    297 1HB  GLU A  18     -13.439  14.719   6.551  1.00  1.45           H  
ATOM    298 2HB  GLU A  18     -15.025  14.072   6.975  1.00  1.45           H  
ATOM    299 1HG  GLU A  18     -14.859  12.501   5.022  1.00  1.45           H  
ATOM    300 2HG  GLU A  18     -13.251  13.134   4.688  1.00  1.45           H  
ATOM    301  N   ALA A  19     -14.960  17.527   5.905  1.00  1.54           N  
ATOM    302  CA  ALA A  19     -15.497  18.783   6.423  1.00  1.54           C  
ATOM    303  C   ALA A  19     -16.696  19.324   5.595  1.00  1.54           C  
ATOM    304  O   ALA A  19     -17.534  20.048   6.138  1.00  1.54           O  
ATOM    305  CB  ALA A  19     -14.399  19.830   6.452  1.00  1.54           C  
ATOM    306  H   ALA A  19     -13.963  17.469   5.690  1.00  1.54           H  
ATOM    307  HA  ALA A  19     -15.844  18.601   7.438  1.00  1.54           H  
ATOM    308 1HB  ALA A  19     -14.789  20.753   6.877  1.00  1.54           H  
ATOM    309 2HB  ALA A  19     -13.568  19.467   7.059  1.00  1.54           H  
ATOM    310 3HB  ALA A  19     -14.053  20.015   5.439  1.00  1.54           H  
ATOM    311  N   ASP A  20     -16.742  19.045   4.279  1.00  1.56           N  
ATOM    312  CA  ASP A  20     -17.819  19.503   3.382  1.00  1.56           C  
ATOM    313  C   ASP A  20     -17.977  18.574   2.195  1.00  1.56           C  
ATOM    314  O   ASP A  20     -17.592  18.903   1.061  1.00  1.56           O  
ATOM    315  CB  ASP A  20     -17.586  20.919   2.842  1.00  1.56           C  
ATOM    316  CG  ASP A  20     -18.804  21.477   1.997  1.00  1.56           C  
ATOM    317  OD1 ASP A  20     -19.712  20.716   1.654  1.00  1.56           O  
ATOM    318  OD2 ASP A  20     -18.784  22.642   1.676  1.00  1.56           O  
ATOM    319  H   ASP A  20     -16.045  18.418   3.882  1.00  1.56           H  
ATOM    320  HA  ASP A  20     -18.754  19.496   3.942  1.00  1.56           H  
ATOM    321 1HB  ASP A  20     -17.398  21.596   3.677  1.00  1.56           H  
ATOM    322 2HB  ASP A  20     -16.695  20.920   2.214  1.00  1.56           H  
ATOM    323  N   VAL A  21     -18.611  17.443   2.444  1.00  1.51           N  
ATOM    324  CA  VAL A  21     -18.716  16.414   1.436  1.00  1.51           C  
ATOM    325  C   VAL A  21     -19.667  16.761   0.303  1.00  1.51           C  
ATOM    326  O   VAL A  21     -19.482  16.320  -0.832  1.00  1.51           O  
ATOM    327  CB  VAL A  21     -19.165  15.116   2.116  1.00  1.51           C  
ATOM    328  CG1 VAL A  21     -18.132  14.713   3.124  1.00  1.51           C  
ATOM    329  CG2 VAL A  21     -20.534  15.274   2.780  1.00  1.51           C  
ATOM    330  H   VAL A  21     -18.941  17.264   3.382  1.00  1.51           H  
ATOM    331  HA  VAL A  21     -17.719  16.255   1.021  1.00  1.51           H  
ATOM    332  HB  VAL A  21     -19.226  14.378   1.414  1.00  1.51           H  
ATOM    333 1HG1 VAL A  21     -18.422  13.775   3.595  1.00  1.51           H  
ATOM    334 2HG1 VAL A  21     -17.175  14.587   2.618  1.00  1.51           H  
ATOM    335 3HG1 VAL A  21     -18.044  15.491   3.881  1.00  1.51           H  
ATOM    336 1HG2 VAL A  21     -20.807  14.330   3.249  1.00  1.51           H  
ATOM    337 2HG2 VAL A  21     -20.481  16.056   3.538  1.00  1.51           H  
ATOM    338 3HG2 VAL A  21     -21.288  15.526   2.045  1.00  1.51           H  
ATOM    339  N   ALA A  22     -20.688  17.565   0.590  1.00  1.40           N  
ATOM    340  CA  ALA A  22     -21.647  17.917  -0.443  1.00  1.40           C  
ATOM    341  C   ALA A  22     -20.999  18.807  -1.488  1.00  1.40           C  
ATOM    342  O   ALA A  22     -21.151  18.592  -2.697  1.00  1.40           O  
ATOM    343  CB  ALA A  22     -22.840  18.612   0.173  1.00  1.40           C  
ATOM    344  H   ALA A  22     -20.785  17.936   1.525  1.00  1.40           H  
ATOM    345  HA  ALA A  22     -21.977  16.998  -0.932  1.00  1.40           H  
ATOM    346 1HB  ALA A  22     -23.563  18.853  -0.605  1.00  1.40           H  
ATOM    347 2HB  ALA A  22     -23.300  17.961   0.910  1.00  1.40           H  
ATOM    348 3HB  ALA A  22     -22.506  19.530   0.660  1.00  1.40           H  
ATOM    349  N   GLY A  23     -20.224  19.792  -1.017  1.00  1.27           N  
ATOM    350  CA  GLY A  23     -19.534  20.718  -1.895  1.00  1.27           C  
ATOM    351  C   GLY A  23     -18.546  19.972  -2.765  1.00  1.27           C  
ATOM    352  O   GLY A  23     -18.518  20.142  -3.990  1.00  1.27           O  
ATOM    353  H   GLY A  23     -20.111  19.945  -0.006  1.00  1.27           H  
ATOM    354 1HA  GLY A  23     -20.258  21.245  -2.515  1.00  1.27           H  
ATOM    355 2HA  GLY A  23     -19.013  21.462  -1.289  1.00  1.27           H  
ATOM    356  N   HIS A  24     -17.727  19.145  -2.118  1.00  1.15           N  
ATOM    357  CA  HIS A  24     -16.687  18.390  -2.793  1.00  1.15           C  
ATOM    358  C   HIS A  24     -17.285  17.453  -3.840  1.00  1.15           C  
ATOM    359  O   HIS A  24     -16.876  17.465  -5.006  1.00  1.15           O  
ATOM    360  CB  HIS A  24     -15.920  17.573  -1.762  1.00  1.15           C  
ATOM    361  CG  HIS A  24     -14.696  16.900  -2.273  1.00  1.15           C  
ATOM    362  ND1 HIS A  24     -13.519  17.581  -2.473  1.00  1.15           N  
ATOM    363  CD2 HIS A  24     -14.442  15.615  -2.596  1.00  1.15           C  
ATOM    364  CE1 HIS A  24     -12.607  16.747  -2.930  1.00  1.15           C  
ATOM    365  NE2 HIS A  24     -13.131  15.553  -2.988  1.00  1.15           N  
ATOM    366  H   HIS A  24     -17.816  19.053  -1.100  1.00  1.15           H  
ATOM    367  HA  HIS A  24     -15.999  19.071  -3.291  1.00  1.15           H  
ATOM    368 1HB  HIS A  24     -15.632  18.222  -0.930  1.00  1.15           H  
ATOM    369 2HB  HIS A  24     -16.580  16.807  -1.347  1.00  1.15           H  
ATOM    370  HD2 HIS A  24     -15.145  14.785  -2.543  1.00  1.15           H  
ATOM    371  HE1 HIS A  24     -11.599  17.007  -3.194  1.00  1.15           H  
ATOM    372  HE2 HIS A  24     -12.658  14.716  -3.286  1.00  1.15           H  
ATOM    373  N   GLY A  25     -18.267  16.651  -3.421  1.00  1.05           N  
ATOM    374  CA  GLY A  25     -18.907  15.666  -4.275  1.00  1.05           C  
ATOM    375  C   GLY A  25     -19.470  16.296  -5.533  1.00  1.05           C  
ATOM    376  O   GLY A  25     -19.195  15.824  -6.645  1.00  1.05           O  
ATOM    377  H   GLY A  25     -18.588  16.703  -2.455  1.00  1.05           H  
ATOM    378 1HA  GLY A  25     -18.185  14.896  -4.541  1.00  1.05           H  
ATOM    379 2HA  GLY A  25     -19.708  15.179  -3.718  1.00  1.05           H  
ATOM    380  N   GLN A  26     -20.294  17.340  -5.375  1.00  0.97           N  
ATOM    381  CA  GLN A  26     -20.877  17.976  -6.546  1.00  0.97           C  
ATOM    382  C   GLN A  26     -19.778  18.524  -7.459  1.00  0.97           C  
ATOM    383  O   GLN A  26     -19.848  18.358  -8.677  1.00  0.97           O  
ATOM    384  CB  GLN A  26     -21.846  19.112  -6.171  1.00  0.97           C  
ATOM    385  CG  GLN A  26     -22.554  19.730  -7.411  1.00  0.97           C  
ATOM    386  CD  GLN A  26     -23.494  20.949  -7.118  1.00  0.97           C  
ATOM    387  OE1 GLN A  26     -23.434  21.548  -6.025  1.00  0.97           O  
ATOM    388  NE2 GLN A  26     -24.347  21.330  -8.084  1.00  0.97           N  
ATOM    389  H   GLN A  26     -20.505  17.707  -4.442  1.00  0.97           H  
ATOM    390  HA  GLN A  26     -21.436  17.225  -7.104  1.00  0.97           H  
ATOM    391 1HB  GLN A  26     -22.606  18.730  -5.488  1.00  0.97           H  
ATOM    392 2HB  GLN A  26     -21.298  19.897  -5.646  1.00  0.97           H  
ATOM    393 1HG  GLN A  26     -21.777  20.053  -8.069  1.00  0.97           H  
ATOM    394 2HG  GLN A  26     -23.148  18.956  -7.892  1.00  0.97           H  
ATOM    395 1HE2 GLN A  26     -24.964  22.134  -7.965  1.00  0.97           H  
ATOM    396 2HE2 GLN A  26     -24.403  20.883  -8.998  1.00  0.97           H  
ATOM    397  N   ASP A  27     -18.745  19.167  -6.886  1.00  0.92           N  
ATOM    398  CA  ASP A  27     -17.703  19.762  -7.719  1.00  0.92           C  
ATOM    399  C   ASP A  27     -16.928  18.692  -8.503  1.00  0.92           C  
ATOM    400  O   ASP A  27     -16.551  18.917  -9.656  1.00  0.92           O  
ATOM    401  CB  ASP A  27     -16.774  20.621  -6.854  1.00  0.92           C  
ATOM    402  CG  ASP A  27     -15.934  21.662  -7.652  1.00  0.92           C  
ATOM    403  OD1 ASP A  27     -16.537  22.510  -8.277  1.00  0.92           O  
ATOM    404  OD2 ASP A  27     -14.719  21.641  -7.581  1.00  0.92           O  
ATOM    405  H   ASP A  27     -18.694  19.283  -5.871  1.00  0.92           H  
ATOM    406  HA  ASP A  27     -18.184  20.420  -8.441  1.00  0.92           H  
ATOM    407 1HB  ASP A  27     -17.376  21.142  -6.119  1.00  0.92           H  
ATOM    408 2HB  ASP A  27     -16.099  19.960  -6.302  1.00  0.92           H  
ATOM    409  N   ILE A  28     -16.741  17.499  -7.924  1.00  0.90           N  
ATOM    410  CA  ILE A  28     -16.085  16.433  -8.676  1.00  0.90           C  
ATOM    411  C   ILE A  28     -16.939  16.014  -9.850  1.00  0.90           C  
ATOM    412  O   ILE A  28     -16.458  15.926 -10.983  1.00  0.90           O  
ATOM    413  CB  ILE A  28     -15.804  15.184  -7.814  1.00  0.90           C  
ATOM    414  CG1 ILE A  28     -14.754  15.455  -6.810  1.00  0.90           C  
ATOM    415  CG2 ILE A  28     -15.394  13.995  -8.672  1.00  0.90           C  
ATOM    416  CD1 ILE A  28     -14.654  14.400  -5.861  1.00  0.90           C  
ATOM    417  H   ILE A  28     -17.032  17.351  -6.956  1.00  0.90           H  
ATOM    418  HA  ILE A  28     -15.139  16.808  -9.058  1.00  0.90           H  
ATOM    419  HB  ILE A  28     -16.715  14.931  -7.268  1.00  0.90           H  
ATOM    420 1HG1 ILE A  28     -13.799  15.556  -7.325  1.00  0.90           H  
ATOM    421 2HG1 ILE A  28     -14.969  16.369  -6.268  1.00  0.90           H  
ATOM    422 1HG2 ILE A  28     -15.227  13.126  -8.037  1.00  0.90           H  
ATOM    423 2HG2 ILE A  28     -16.179  13.774  -9.386  1.00  0.90           H  
ATOM    424 3HG2 ILE A  28     -14.496  14.235  -9.187  1.00  0.90           H  
ATOM    425 1HD1 ILE A  28     -13.875  14.616  -5.192  1.00  0.90           H  
ATOM    426 2HD1 ILE A  28     -15.589  14.327  -5.333  1.00  0.90           H  
ATOM    427 3HD1 ILE A  28     -14.444  13.472  -6.377  1.00  0.90           H  
ATOM    428  N   LEU A  29     -18.221  15.799  -9.583  1.00  0.88           N  
ATOM    429  CA  LEU A  29     -19.158  15.349 -10.595  1.00  0.88           C  
ATOM    430  C   LEU A  29     -19.209  16.349 -11.750  1.00  0.88           C  
ATOM    431  O   LEU A  29     -19.150  15.964 -12.921  1.00  0.88           O  
ATOM    432  CB  LEU A  29     -20.517  15.174  -9.923  1.00  0.88           C  
ATOM    433  CG  LEU A  29     -21.653  14.613 -10.711  1.00  0.88           C  
ATOM    434  CD1 LEU A  29     -21.312  13.193 -11.189  1.00  0.88           C  
ATOM    435  CD2 LEU A  29     -22.849  14.575  -9.804  1.00  0.88           C  
ATOM    436  H   LEU A  29     -18.554  15.923  -8.623  1.00  0.88           H  
ATOM    437  HA  LEU A  29     -18.825  14.389 -10.979  1.00  0.88           H  
ATOM    438 1HB  LEU A  29     -20.382  14.544  -9.044  1.00  0.88           H  
ATOM    439 2HB  LEU A  29     -20.840  16.154  -9.572  1.00  0.88           H  
ATOM    440  HG  LEU A  29     -21.851  15.231 -11.566  1.00  0.88           H  
ATOM    441 1HD1 LEU A  29     -22.157  12.780 -11.737  1.00  0.88           H  
ATOM    442 2HD1 LEU A  29     -20.435  13.224 -11.838  1.00  0.88           H  
ATOM    443 3HD1 LEU A  29     -21.105  12.561 -10.329  1.00  0.88           H  
ATOM    444 1HD2 LEU A  29     -23.693  14.146 -10.328  1.00  0.88           H  
ATOM    445 2HD2 LEU A  29     -22.609  13.970  -8.954  1.00  0.88           H  
ATOM    446 3HD2 LEU A  29     -23.092  15.582  -9.462  1.00  0.88           H  
ATOM    447  N   ILE A  30     -19.259  17.641 -11.418  1.00  0.87           N  
ATOM    448  CA  ILE A  30     -19.311  18.671 -12.440  1.00  0.87           C  
ATOM    449  C   ILE A  30     -18.041  18.715 -13.265  1.00  0.87           C  
ATOM    450  O   ILE A  30     -18.106  18.781 -14.493  1.00  0.87           O  
ATOM    451  CB  ILE A  30     -19.587  20.048 -11.838  1.00  0.87           C  
ATOM    452  CG1 ILE A  30     -20.978  20.036 -11.283  1.00  0.87           C  
ATOM    453  CG2 ILE A  30     -19.419  21.156 -12.885  1.00  0.87           C  
ATOM    454  CD1 ILE A  30     -21.302  21.223 -10.505  1.00  0.87           C  
ATOM    455  H   ILE A  30     -19.297  17.906 -10.432  1.00  0.87           H  
ATOM    456  HA  ILE A  30     -20.138  18.437 -13.110  1.00  0.87           H  
ATOM    457  HB  ILE A  30     -18.898  20.219 -11.005  1.00  0.87           H  
ATOM    458 1HG1 ILE A  30     -21.648  19.932 -12.076  1.00  0.87           H  
ATOM    459 2HG1 ILE A  30     -21.092  19.167 -10.641  1.00  0.87           H  
ATOM    460 1HG2 ILE A  30     -19.625  22.120 -12.423  1.00  0.87           H  
ATOM    461 2HG2 ILE A  30     -18.400  21.146 -13.263  1.00  0.87           H  
ATOM    462 3HG2 ILE A  30     -20.108  20.994 -13.704  1.00  0.87           H  
ATOM    463 1HD1 ILE A  30     -22.320  21.144 -10.143  1.00  0.87           H  
ATOM    464 2HD1 ILE A  30     -20.613  21.318  -9.665  1.00  0.87           H  
ATOM    465 3HD1 ILE A  30     -21.211  22.078 -11.154  1.00  0.87           H  
ATOM    466  N   ARG A  31     -16.877  18.670 -12.616  1.00  0.87           N  
ATOM    467  CA  ARG A  31     -15.630  18.698 -13.365  1.00  0.87           C  
ATOM    468  C   ARG A  31     -15.529  17.509 -14.306  1.00  0.87           C  
ATOM    469  O   ARG A  31     -15.054  17.655 -15.437  1.00  0.87           O  
ATOM    470  CB  ARG A  31     -14.448  18.730 -12.423  1.00  0.87           C  
ATOM    471  CG  ARG A  31     -14.285  20.042 -11.722  1.00  0.87           C  
ATOM    472  CD  ARG A  31     -13.201  19.993 -10.785  1.00  0.87           C  
ATOM    473  NE  ARG A  31     -13.181  21.165  -9.952  1.00  0.87           N  
ATOM    474  CZ  ARG A  31     -12.543  22.300 -10.184  1.00  0.87           C  
ATOM    475  NH1 ARG A  31     -11.779  22.469 -11.246  1.00  0.87           N  
ATOM    476  NH2 ARG A  31     -12.715  23.247  -9.300  1.00  0.87           N  
ATOM    477  H   ARG A  31     -16.850  18.627 -11.595  1.00  0.87           H  
ATOM    478  HA  ARG A  31     -15.610  19.610 -13.957  1.00  0.87           H  
ATOM    479 1HB  ARG A  31     -14.581  17.961 -11.655  1.00  0.87           H  
ATOM    480 2HB  ARG A  31     -13.530  18.506 -12.962  1.00  0.87           H  
ATOM    481 1HG  ARG A  31     -14.072  20.820 -12.453  1.00  0.87           H  
ATOM    482 2HG  ARG A  31     -15.197  20.298 -11.184  1.00  0.87           H  
ATOM    483 1HD  ARG A  31     -13.344  19.130 -10.174  1.00  0.87           H  
ATOM    484 2HD  ARG A  31     -12.251  19.922 -11.306  1.00  0.87           H  
ATOM    485  HE  ARG A  31     -13.768  21.160  -9.101  1.00  0.87           H  
ATOM    486 1HH1 ARG A  31     -11.663  21.720 -11.911  1.00  0.87           H  
ATOM    487 2HH1 ARG A  31     -11.302  23.350 -11.386  1.00  0.87           H  
ATOM    488 1HH2 ARG A  31     -13.340  23.030  -8.500  1.00  0.87           H  
ATOM    489 2HH2 ARG A  31     -12.274  24.144  -9.411  1.00  0.87           H  
ATOM    490  N   LEU A  32     -16.025  16.344 -13.882  1.00  0.88           N  
ATOM    491  CA  LEU A  32     -16.013  15.184 -14.757  1.00  0.88           C  
ATOM    492  C   LEU A  32     -16.876  15.413 -15.975  1.00  0.88           C  
ATOM    493  O   LEU A  32     -16.470  15.114 -17.096  1.00  0.88           O  
ATOM    494  CB  LEU A  32     -16.527  13.967 -13.995  1.00  0.88           C  
ATOM    495  CG  LEU A  32     -15.589  13.495 -12.977  1.00  0.88           C  
ATOM    496  CD1 LEU A  32     -16.225  12.483 -12.088  1.00  0.88           C  
ATOM    497  CD2 LEU A  32     -14.439  12.913 -13.690  1.00  0.88           C  
ATOM    498  H   LEU A  32     -16.391  16.256 -12.931  1.00  0.88           H  
ATOM    499  HA  LEU A  32     -14.990  15.004 -15.081  1.00  0.88           H  
ATOM    500 1HB  LEU A  32     -17.460  14.223 -13.503  1.00  0.88           H  
ATOM    501 2HB  LEU A  32     -16.715  13.159 -14.702  1.00  0.88           H  
ATOM    502  HG  LEU A  32     -15.265  14.327 -12.369  1.00  0.88           H  
ATOM    503 1HD1 LEU A  32     -15.507  12.172 -11.354  1.00  0.88           H  
ATOM    504 2HD1 LEU A  32     -17.077  12.931 -11.589  1.00  0.88           H  
ATOM    505 3HD1 LEU A  32     -16.550  11.635 -12.672  1.00  0.88           H  
ATOM    506 1HD2 LEU A  32     -13.741  12.589 -12.982  1.00  0.88           H  
ATOM    507 2HD2 LEU A  32     -14.776  12.072 -14.297  1.00  0.88           H  
ATOM    508 3HD2 LEU A  32     -13.979  13.666 -14.327  1.00  0.88           H  
ATOM    509  N   PHE A  33     -18.045  16.002 -15.774  1.00  0.90           N  
ATOM    510  CA  PHE A  33     -18.935  16.258 -16.886  1.00  0.90           C  
ATOM    511  C   PHE A  33     -18.365  17.314 -17.827  1.00  0.90           C  
ATOM    512  O   PHE A  33     -18.491  17.212 -19.043  1.00  0.90           O  
ATOM    513  CB  PHE A  33     -20.294  16.664 -16.362  1.00  0.90           C  
ATOM    514  CG  PHE A  33     -20.990  15.521 -15.694  1.00  0.90           C  
ATOM    515  CD1 PHE A  33     -20.710  14.223 -16.090  1.00  0.90           C  
ATOM    516  CD2 PHE A  33     -21.940  15.718 -14.704  1.00  0.90           C  
ATOM    517  CE1 PHE A  33     -21.342  13.157 -15.516  1.00  0.90           C  
ATOM    518  CE2 PHE A  33     -22.575  14.632 -14.142  1.00  0.90           C  
ATOM    519  CZ  PHE A  33     -22.274  13.368 -14.544  1.00  0.90           C  
ATOM    520  H   PHE A  33     -18.341  16.231 -14.822  1.00  0.90           H  
ATOM    521  HA  PHE A  33     -19.048  15.334 -17.454  1.00  0.90           H  
ATOM    522 1HB  PHE A  33     -20.182  17.473 -15.639  1.00  0.90           H  
ATOM    523 2HB  PHE A  33     -20.903  17.016 -17.175  1.00  0.90           H  
ATOM    524  HD1 PHE A  33     -19.976  14.055 -16.870  1.00  0.90           H  
ATOM    525  HD2 PHE A  33     -22.181  16.731 -14.379  1.00  0.90           H  
ATOM    526  HE1 PHE A  33     -21.101  12.148 -15.841  1.00  0.90           H  
ATOM    527  HE2 PHE A  33     -23.312  14.767 -13.373  1.00  0.90           H  
ATOM    528  HZ  PHE A  33     -22.776  12.532 -14.084  1.00  0.90           H  
ATOM    529  N   LYS A  34     -17.733  18.342 -17.270  1.00  0.92           N  
ATOM    530  CA  LYS A  34     -17.142  19.383 -18.099  1.00  0.92           C  
ATOM    531  C   LYS A  34     -15.941  18.884 -18.906  1.00  0.92           C  
ATOM    532  O   LYS A  34     -15.797  19.203 -20.089  1.00  0.92           O  
ATOM    533  CB  LYS A  34     -16.658  20.549 -17.245  1.00  0.92           C  
ATOM    534  CG  LYS A  34     -17.713  21.444 -16.646  1.00  0.92           C  
ATOM    535  CD  LYS A  34     -17.027  22.470 -15.763  1.00  0.92           C  
ATOM    536  CE  LYS A  34     -16.124  23.381 -16.615  1.00  0.92           C  
ATOM    537  NZ  LYS A  34     -15.468  24.450 -15.826  1.00  0.92           N  
ATOM    538  H   LYS A  34     -17.676  18.407 -16.256  1.00  0.92           H  
ATOM    539  HA  LYS A  34     -17.899  19.735 -18.799  1.00  0.92           H  
ATOM    540 1HB  LYS A  34     -16.072  20.152 -16.415  1.00  0.92           H  
ATOM    541 2HB  LYS A  34     -15.991  21.170 -17.839  1.00  0.92           H  
ATOM    542 1HG  LYS A  34     -18.271  21.951 -17.432  1.00  0.92           H  
ATOM    543 2HG  LYS A  34     -18.408  20.851 -16.049  1.00  0.92           H  
ATOM    544 1HD  LYS A  34     -17.764  23.063 -15.245  1.00  0.92           H  
ATOM    545 2HD  LYS A  34     -16.419  21.958 -15.020  1.00  0.92           H  
ATOM    546 1HE  LYS A  34     -15.354  22.768 -17.077  1.00  0.92           H  
ATOM    547 2HE  LYS A  34     -16.725  23.845 -17.397  1.00  0.92           H  
ATOM    548 1HZ  LYS A  34     -14.893  25.009 -16.428  1.00  0.92           H  
ATOM    549 2HZ  LYS A  34     -16.182  25.053 -15.403  1.00  0.92           H  
ATOM    550 3HZ  LYS A  34     -14.903  24.049 -15.100  1.00  0.92           H  
ATOM    551  N   SER A  35     -15.074  18.101 -18.257  1.00  0.97           N  
ATOM    552  CA  SER A  35     -13.849  17.609 -18.875  1.00  0.97           C  
ATOM    553  C   SER A  35     -14.092  16.430 -19.802  1.00  0.97           C  
ATOM    554  O   SER A  35     -13.439  16.299 -20.841  1.00  0.97           O  
ATOM    555  CB  SER A  35     -12.866  17.194 -17.801  1.00  0.97           C  
ATOM    556  OG  SER A  35     -12.487  18.288 -17.016  1.00  0.97           O  
ATOM    557  H   SER A  35     -15.244  17.868 -17.280  1.00  0.97           H  
ATOM    558  HA  SER A  35     -13.415  18.418 -19.461  1.00  0.97           H  
ATOM    559 1HB  SER A  35     -13.324  16.429 -17.169  1.00  0.97           H  
ATOM    560 2HB  SER A  35     -11.989  16.750 -18.268  1.00  0.97           H  
ATOM    561  HG  SER A  35     -13.251  18.452 -16.432  1.00  0.97           H  
ATOM    562  N   HIS A  36     -15.033  15.568 -19.429  1.00  1.03           N  
ATOM    563  CA  HIS A  36     -15.327  14.368 -20.182  1.00  1.03           C  
ATOM    564  C   HIS A  36     -16.839  14.190 -20.363  1.00  1.03           C  
ATOM    565  O   HIS A  36     -17.391  13.235 -19.811  1.00  1.03           O  
ATOM    566  CB  HIS A  36     -14.792  13.146 -19.422  1.00  1.03           C  
ATOM    567  CG  HIS A  36     -13.350  13.214 -19.076  1.00  1.03           C  
ATOM    568  ND1 HIS A  36     -12.346  13.035 -19.997  1.00  1.03           N  
ATOM    569  CD2 HIS A  36     -12.742  13.447 -17.892  1.00  1.03           C  
ATOM    570  CE1 HIS A  36     -11.178  13.155 -19.394  1.00  1.03           C  
ATOM    571  NE2 HIS A  36     -11.394  13.408 -18.116  1.00  1.03           N  
ATOM    572  H   HIS A  36     -15.551  15.718 -18.568  1.00  1.03           H  
ATOM    573  HA  HIS A  36     -14.856  14.412 -21.162  1.00  1.03           H  
ATOM    574 1HB  HIS A  36     -15.357  13.021 -18.494  1.00  1.03           H  
ATOM    575 2HB  HIS A  36     -14.950  12.247 -20.021  1.00  1.03           H  
ATOM    576  HD1 HIS A  36     -12.462  12.843 -20.972  1.00  1.03           H  
ATOM    577  HD2 HIS A  36     -13.127  13.644 -16.891  1.00  1.03           H  
ATOM    578  HE1 HIS A  36     -10.252  13.045 -19.954  1.00  1.03           H  
ATOM    579  N   PRO A  37     -17.535  15.020 -21.180  1.00  1.10           N  
ATOM    580  CA  PRO A  37     -18.991  15.070 -21.336  1.00  1.10           C  
ATOM    581  C   PRO A  37     -19.593  13.734 -21.721  1.00  1.10           C  
ATOM    582  O   PRO A  37     -20.766  13.482 -21.474  1.00  1.10           O  
ATOM    583  CB  PRO A  37     -19.179  16.070 -22.479  1.00  1.10           C  
ATOM    584  CG  PRO A  37     -17.951  16.936 -22.435  1.00  1.10           C  
ATOM    585  CD  PRO A  37     -16.830  16.005 -22.037  1.00  1.10           C  
ATOM    586  HA  PRO A  37     -19.447  15.442 -20.409  1.00  1.10           H  
ATOM    587 1HB  PRO A  37     -19.292  15.534 -23.432  1.00  1.10           H  
ATOM    588 2HB  PRO A  37     -20.102  16.643 -22.320  1.00  1.10           H  
ATOM    589 1HG  PRO A  37     -17.780  17.418 -23.406  1.00  1.10           H  
ATOM    590 2HG  PRO A  37     -18.085  17.747 -21.695  1.00  1.10           H  
ATOM    591 1HD  PRO A  37     -16.375  15.520 -22.908  1.00  1.10           H  
ATOM    592 2HD  PRO A  37     -16.133  16.611 -21.494  1.00  1.10           H  
ATOM    593  N   GLU A  38     -18.794  12.847 -22.298  1.00  1.19           N  
ATOM    594  CA  GLU A  38     -19.275  11.527 -22.675  1.00  1.19           C  
ATOM    595  C   GLU A  38     -19.776  10.757 -21.449  1.00  1.19           C  
ATOM    596  O   GLU A  38     -20.646   9.893 -21.553  1.00  1.19           O  
ATOM    597  CB  GLU A  38     -18.154  10.744 -23.367  1.00  1.19           C  
ATOM    598  CG  GLU A  38     -16.957  10.387 -22.460  1.00  1.19           C  
ATOM    599  CD  GLU A  38     -15.847   9.677 -23.206  1.00  1.19           C  
ATOM    600  OE1 GLU A  38     -16.022   9.406 -24.370  1.00  1.19           O  
ATOM    601  OE2 GLU A  38     -14.827   9.400 -22.613  1.00  1.19           O  
ATOM    602  H   GLU A  38     -17.834  13.081 -22.485  1.00  1.19           H  
ATOM    603  HA  GLU A  38     -20.109  11.644 -23.369  1.00  1.19           H  
ATOM    604 1HB  GLU A  38     -18.557   9.814 -23.769  1.00  1.19           H  
ATOM    605 2HB  GLU A  38     -17.773  11.325 -24.206  1.00  1.19           H  
ATOM    606 1HG  GLU A  38     -16.564  11.303 -22.012  1.00  1.19           H  
ATOM    607 2HG  GLU A  38     -17.302   9.743 -21.655  1.00  1.19           H  
ATOM    608  N   THR A  39     -19.287  11.122 -20.259  1.00  1.30           N  
ATOM    609  CA  THR A  39     -19.672  10.443 -19.037  1.00  1.30           C  
ATOM    610  C   THR A  39     -21.093  10.810 -18.630  1.00  1.30           C  
ATOM    611  O   THR A  39     -21.724  10.084 -17.869  1.00  1.30           O  
ATOM    612  CB  THR A  39     -18.673  10.750 -17.909  1.00  1.30           C  
ATOM    613  OG1 THR A  39     -18.639  12.155 -17.665  1.00  1.30           O  
ATOM    614  CG2 THR A  39     -17.275  10.295 -18.322  1.00  1.30           C  
ATOM    615  H   THR A  39     -18.604  11.877 -20.205  1.00  1.30           H  
ATOM    616  HA  THR A  39     -19.644   9.369 -19.222  1.00  1.30           H  
ATOM    617  HB  THR A  39     -18.982  10.239 -17.001  1.00  1.30           H  
ATOM    618  HG1 THR A  39     -18.143  12.596 -18.395  1.00  1.30           H  
ATOM    619 1HG2 THR A  39     -16.571  10.529 -17.537  1.00  1.30           H  
ATOM    620 2HG2 THR A  39     -17.277   9.223 -18.507  1.00  1.30           H  
ATOM    621 3HG2 THR A  39     -16.980  10.815 -19.229  1.00  1.30           H  
ATOM    622  N   LEU A  40     -21.646  11.880 -19.213  1.00  1.44           N  
ATOM    623  CA  LEU A  40     -23.019  12.293 -18.957  1.00  1.44           C  
ATOM    624  C   LEU A  40     -23.972  11.200 -19.427  1.00  1.44           C  
ATOM    625  O   LEU A  40     -25.063  11.048 -18.882  1.00  1.44           O  
ATOM    626  CB  LEU A  40     -23.330  13.628 -19.668  1.00  1.44           C  
ATOM    627  CG  LEU A  40     -22.693  14.896 -19.098  1.00  1.44           C  
ATOM    628  CD1 LEU A  40     -22.857  16.062 -20.047  1.00  1.44           C  
ATOM    629  CD2 LEU A  40     -23.448  15.237 -17.868  1.00  1.44           C  
ATOM    630  H   LEU A  40     -21.107  12.427 -19.880  1.00  1.44           H  
ATOM    631  HA  LEU A  40     -23.152  12.432 -17.885  1.00  1.44           H  
ATOM    632 1HB  LEU A  40     -23.059  13.540 -20.712  1.00  1.44           H  
ATOM    633 2HB  LEU A  40     -24.377  13.793 -19.619  1.00  1.44           H  
ATOM    634  HG  LEU A  40     -21.633  14.732 -18.893  1.00  1.44           H  
ATOM    635 1HD1 LEU A  40     -22.428  16.960 -19.598  1.00  1.44           H  
ATOM    636 2HD1 LEU A  40     -22.341  15.840 -20.981  1.00  1.44           H  
ATOM    637 3HD1 LEU A  40     -23.921  16.224 -20.235  1.00  1.44           H  
ATOM    638 1HD2 LEU A  40     -23.067  16.145 -17.431  1.00  1.44           H  
ATOM    639 2HD2 LEU A  40     -24.453  15.391 -18.147  1.00  1.44           H  
ATOM    640 3HD2 LEU A  40     -23.390  14.427 -17.158  1.00  1.44           H  
ATOM    641  N   GLU A  41     -23.549  10.407 -20.416  1.00  1.59           N  
ATOM    642  CA  GLU A  41     -24.367   9.338 -20.972  1.00  1.59           C  
ATOM    643  C   GLU A  41     -24.657   8.240 -19.951  1.00  1.59           C  
ATOM    644  O   GLU A  41     -25.598   7.466 -20.123  1.00  1.59           O  
ATOM    645  CB  GLU A  41     -23.710   8.739 -22.213  1.00  1.59           C  
ATOM    646  CG  GLU A  41     -23.653   9.688 -23.411  1.00  1.59           C  
ATOM    647  CD  GLU A  41     -25.017  10.050 -23.938  1.00  1.59           C  
ATOM    648  OE1 GLU A  41     -25.822   9.165 -24.154  1.00  1.59           O  
ATOM    649  OE2 GLU A  41     -25.297  11.221 -24.118  1.00  1.59           O  
ATOM    650  H   GLU A  41     -22.610  10.523 -20.801  1.00  1.59           H  
ATOM    651  HA  GLU A  41     -25.322   9.769 -21.272  1.00  1.59           H  
ATOM    652 1HB  GLU A  41     -22.695   8.432 -21.971  1.00  1.59           H  
ATOM    653 2HB  GLU A  41     -24.256   7.847 -22.515  1.00  1.59           H  
ATOM    654 1HG  GLU A  41     -23.135  10.600 -23.104  1.00  1.59           H  
ATOM    655 2HG  GLU A  41     -23.070   9.222 -24.204  1.00  1.59           H  
ATOM    656  N   LYS A  42     -23.825   8.134 -18.910  1.00  1.73           N  
ATOM    657  CA  LYS A  42     -24.000   7.113 -17.890  1.00  1.73           C  
ATOM    658  C   LYS A  42     -25.007   7.523 -16.816  1.00  1.73           C  
ATOM    659  O   LYS A  42     -25.324   6.725 -15.929  1.00  1.73           O  
ATOM    660  CB  LYS A  42     -22.660   6.761 -17.231  1.00  1.73           C  
ATOM    661  CG  LYS A  42     -21.625   6.127 -18.163  1.00  1.73           C  
ATOM    662  CD  LYS A  42     -22.098   4.734 -18.629  1.00  1.73           C  
ATOM    663  CE  LYS A  42     -22.094   3.715 -17.468  1.00  1.73           C  
ATOM    664  NZ  LYS A  42     -22.555   2.356 -17.896  1.00  1.73           N  
ATOM    665  H   LYS A  42     -23.068   8.804 -18.788  1.00  1.73           H  
ATOM    666  HA  LYS A  42     -24.386   6.215 -18.373  1.00  1.73           H  
ATOM    667 1HB  LYS A  42     -22.217   7.671 -16.826  1.00  1.73           H  
ATOM    668 2HB  LYS A  42     -22.830   6.085 -16.395  1.00  1.73           H  
ATOM    669 1HG  LYS A  42     -21.482   6.774 -19.033  1.00  1.73           H  
ATOM    670 2HG  LYS A  42     -20.674   6.031 -17.639  1.00  1.73           H  
ATOM    671 1HD  LYS A  42     -23.110   4.809 -19.031  1.00  1.73           H  
ATOM    672 2HD  LYS A  42     -21.438   4.370 -19.417  1.00  1.73           H  
ATOM    673 1HE  LYS A  42     -21.087   3.628 -17.065  1.00  1.73           H  
ATOM    674 2HE  LYS A  42     -22.759   4.075 -16.684  1.00  1.73           H  
ATOM    675 1HZ  LYS A  42     -22.554   1.725 -17.062  1.00  1.73           H  
ATOM    676 2HZ  LYS A  42     -23.492   2.415 -18.255  1.00  1.73           H  
ATOM    677 3HZ  LYS A  42     -21.944   1.985 -18.611  1.00  1.73           H  
ATOM    678  N   PHE A  43     -25.496   8.765 -16.864  1.00  1.83           N  
ATOM    679  CA  PHE A  43     -26.415   9.224 -15.837  1.00  1.83           C  
ATOM    680  C   PHE A  43     -27.715   9.764 -16.427  1.00  1.83           C  
ATOM    681  O   PHE A  43     -27.744  10.865 -16.992  1.00  1.83           O  
ATOM    682  CB  PHE A  43     -25.758  10.327 -15.052  1.00  1.83           C  
ATOM    683  CG  PHE A  43     -24.469   9.961 -14.394  1.00  1.83           C  
ATOM    684  CD1 PHE A  43     -23.305  10.033 -15.118  1.00  1.83           C  
ATOM    685  CD2 PHE A  43     -24.398   9.589 -13.068  1.00  1.83           C  
ATOM    686  CE1 PHE A  43     -22.088   9.730 -14.547  1.00  1.83           C  
ATOM    687  CE2 PHE A  43     -23.182   9.292 -12.496  1.00  1.83           C  
ATOM    688  CZ  PHE A  43     -22.030   9.361 -13.235  1.00  1.83           C  
ATOM    689  H   PHE A  43     -25.239   9.402 -17.620  1.00  1.83           H  
ATOM    690  HA  PHE A  43     -26.654   8.391 -15.176  1.00  1.83           H  
ATOM    691 1HB  PHE A  43     -25.564  11.163 -15.724  1.00  1.83           H  
ATOM    692 2HB  PHE A  43     -26.450  10.665 -14.289  1.00  1.83           H  
ATOM    693  HD1 PHE A  43     -23.360  10.338 -16.160  1.00  1.83           H  
ATOM    694  HD2 PHE A  43     -25.310   9.536 -12.471  1.00  1.83           H  
ATOM    695  HE1 PHE A  43     -21.174   9.790 -15.144  1.00  1.83           H  
ATOM    696  HE2 PHE A  43     -23.132   8.998 -11.452  1.00  1.83           H  
ATOM    697  HZ  PHE A  43     -21.074   9.123 -12.777  1.00  1.83           H  
ATOM    698  N   ASP A  44     -28.815   9.054 -16.191  1.00  1.85           N  
ATOM    699  CA  ASP A  44     -30.109   9.432 -16.762  1.00  1.85           C  
ATOM    700  C   ASP A  44     -30.539  10.842 -16.374  1.00  1.85           C  
ATOM    701  O   ASP A  44     -31.217  11.527 -17.138  1.00  1.85           O  
ATOM    702  CB  ASP A  44     -31.202   8.461 -16.302  1.00  1.85           C  
ATOM    703  CG  ASP A  44     -31.119   7.071 -16.933  1.00  1.85           C  
ATOM    704  OD1 ASP A  44     -30.407   6.903 -17.892  1.00  1.85           O  
ATOM    705  OD2 ASP A  44     -31.774   6.187 -16.437  1.00  1.85           O  
ATOM    706  H   ASP A  44     -28.738   8.188 -15.675  1.00  1.85           H  
ATOM    707  HA  ASP A  44     -30.029   9.388 -17.850  1.00  1.85           H  
ATOM    708 1HB  ASP A  44     -31.157   8.353 -15.219  1.00  1.85           H  
ATOM    709 2HB  ASP A  44     -32.177   8.888 -16.541  1.00  1.85           H  
ATOM    710  N   ARG A  45     -30.144  11.278 -15.181  1.00  1.78           N  
ATOM    711  CA  ARG A  45     -30.553  12.584 -14.702  1.00  1.78           C  
ATOM    712  C   ARG A  45     -29.576  13.708 -15.057  1.00  1.78           C  
ATOM    713  O   ARG A  45     -29.867  14.872 -14.777  1.00  1.78           O  
ATOM    714  CB  ARG A  45     -30.706  12.552 -13.188  1.00  1.78           C  
ATOM    715  CG  ARG A  45     -31.703  11.523 -12.650  1.00  1.78           C  
ATOM    716  CD  ARG A  45     -33.126  11.808 -13.033  1.00  1.78           C  
ATOM    717  NE  ARG A  45     -33.649  13.024 -12.413  1.00  1.78           N  
ATOM    718  CZ  ARG A  45     -34.899  13.493 -12.554  1.00  1.78           C  
ATOM    719  NH1 ARG A  45     -35.788  12.858 -13.291  1.00  1.78           N  
ATOM    720  NH2 ARG A  45     -35.210  14.605 -11.928  1.00  1.78           N  
ATOM    721  H   ARG A  45     -29.569  10.687 -14.603  1.00  1.78           H  
ATOM    722  HA  ARG A  45     -31.522  12.820 -15.142  1.00  1.78           H  
ATOM    723 1HB  ARG A  45     -29.736  12.346 -12.735  1.00  1.78           H  
ATOM    724 2HB  ARG A  45     -31.026  13.537 -12.831  1.00  1.78           H  
ATOM    725 1HG  ARG A  45     -31.442  10.536 -13.028  1.00  1.78           H  
ATOM    726 2HG  ARG A  45     -31.649  11.519 -11.558  1.00  1.78           H  
ATOM    727 1HD  ARG A  45     -33.187  11.927 -14.115  1.00  1.78           H  
ATOM    728 2HD  ARG A  45     -33.755  10.975 -12.725  1.00  1.78           H  
ATOM    729  HE  ARG A  45     -33.028  13.602 -11.824  1.00  1.78           H  
ATOM    730 1HH1 ARG A  45     -35.533  12.004 -13.763  1.00  1.78           H  
ATOM    731 2HH1 ARG A  45     -36.722  13.227 -13.381  1.00  1.78           H  
ATOM    732 1HH2 ARG A  45     -34.468  15.057 -11.361  1.00  1.78           H  
ATOM    733 2HH2 ARG A  45     -36.129  15.000 -11.997  1.00  1.78           H  
ATOM    734  N   PHE A  46     -28.423  13.396 -15.669  1.00  1.66           N  
ATOM    735  CA  PHE A  46     -27.486  14.486 -15.950  1.00  1.66           C  
ATOM    736  C   PHE A  46     -27.223  14.605 -17.438  1.00  1.66           C  
ATOM    737  O   PHE A  46     -26.725  15.625 -17.903  1.00  1.66           O  
ATOM    738  CB  PHE A  46     -26.161  14.339 -15.197  1.00  1.66           C  
ATOM    739  CG  PHE A  46     -26.355  14.106 -13.736  1.00  1.66           C  
ATOM    740  CD1 PHE A  46     -25.711  13.082 -13.085  1.00  1.66           C  
ATOM    741  CD2 PHE A  46     -27.258  14.833 -13.036  1.00  1.66           C  
ATOM    742  CE1 PHE A  46     -25.952  12.819 -11.767  1.00  1.66           C  
ATOM    743  CE2 PHE A  46     -27.510  14.580 -11.746  1.00  1.66           C  
ATOM    744  CZ  PHE A  46     -26.864  13.577 -11.098  1.00  1.66           C  
ATOM    745  H   PHE A  46     -28.204  12.441 -15.940  1.00  1.66           H  
ATOM    746  HA  PHE A  46     -27.934  15.420 -15.623  1.00  1.66           H  
ATOM    747 1HB  PHE A  46     -25.590  13.513 -15.611  1.00  1.66           H  
ATOM    748 2HB  PHE A  46     -25.568  15.244 -15.324  1.00  1.66           H  
ATOM    749  HD1 PHE A  46     -25.000  12.494 -13.625  1.00  1.66           H  
ATOM    750  HD2 PHE A  46     -27.800  15.626 -13.534  1.00  1.66           H  
ATOM    751  HE1 PHE A  46     -25.424  12.009 -11.264  1.00  1.66           H  
ATOM    752  HE2 PHE A  46     -28.225  15.179 -11.240  1.00  1.66           H  
ATOM    753  HZ  PHE A  46     -27.086  13.393 -10.065  1.00  1.66           H  
ATOM    754  N   LYS A  47     -27.655  13.607 -18.204  1.00  1.51           N  
ATOM    755  CA  LYS A  47     -27.459  13.542 -19.653  1.00  1.51           C  
ATOM    756  C   LYS A  47     -27.767  14.860 -20.373  1.00  1.51           C  
ATOM    757  O   LYS A  47     -27.105  15.222 -21.350  1.00  1.51           O  
ATOM    758  CB  LYS A  47     -28.320  12.424 -20.243  1.00  1.51           C  
ATOM    759  CG  LYS A  47     -28.212  12.261 -21.765  1.00  1.51           C  
ATOM    760  CD  LYS A  47     -29.057  11.088 -22.256  1.00  1.51           C  
ATOM    761  CE  LYS A  47     -29.212  11.083 -23.796  1.00  1.51           C  
ATOM    762  NZ  LYS A  47     -27.929  10.770 -24.544  1.00  1.51           N  
ATOM    763  H   LYS A  47     -28.052  12.784 -17.753  1.00  1.51           H  
ATOM    764  HA  LYS A  47     -26.427  13.287 -19.844  1.00  1.51           H  
ATOM    765 1HB  LYS A  47     -28.029  11.474 -19.781  1.00  1.51           H  
ATOM    766 2HB  LYS A  47     -29.367  12.599 -19.994  1.00  1.51           H  
ATOM    767 1HG  LYS A  47     -28.555  13.176 -22.253  1.00  1.51           H  
ATOM    768 2HG  LYS A  47     -27.168  12.084 -22.044  1.00  1.51           H  
ATOM    769 1HD  LYS A  47     -28.582  10.154 -21.946  1.00  1.51           H  
ATOM    770 2HD  LYS A  47     -30.047  11.146 -21.801  1.00  1.51           H  
ATOM    771 1HE  LYS A  47     -29.962  10.344 -24.066  1.00  1.51           H  
ATOM    772 2HE  LYS A  47     -29.561  12.067 -24.105  1.00  1.51           H  
ATOM    773 1HZ  LYS A  47     -28.101  10.788 -25.529  1.00  1.51           H  
ATOM    774 2HZ  LYS A  47     -27.171  11.429 -24.340  1.00  1.51           H  
ATOM    775 3HZ  LYS A  47     -27.543   9.853 -24.307  1.00  1.51           H  
ATOM    776  N   HIS A  48     -28.809  15.553 -19.919  1.00  1.36           N  
ATOM    777  CA  HIS A  48     -29.271  16.773 -20.566  1.00  1.36           C  
ATOM    778  C   HIS A  48     -28.836  18.069 -19.860  1.00  1.36           C  
ATOM    779  O   HIS A  48     -29.345  19.148 -20.174  1.00  1.36           O  
ATOM    780  CB  HIS A  48     -30.791  16.713 -20.666  1.00  1.36           C  
ATOM    781  CG  HIS A  48     -31.241  15.555 -21.510  1.00  1.36           C  
ATOM    782  ND1 HIS A  48     -31.144  15.551 -22.885  1.00  1.36           N  
ATOM    783  CD2 HIS A  48     -31.760  14.351 -21.165  1.00  1.36           C  
ATOM    784  CE1 HIS A  48     -31.592  14.398 -23.351  1.00  1.36           C  
ATOM    785  NE2 HIS A  48     -31.970  13.653 -22.328  1.00  1.36           N  
ATOM    786  H   HIS A  48     -29.294  15.212 -19.103  1.00  1.36           H  
ATOM    787  HA  HIS A  48     -28.873  16.808 -21.578  1.00  1.36           H  
ATOM    788 1HB  HIS A  48     -31.222  16.612 -19.669  1.00  1.36           H  
ATOM    789 2HB  HIS A  48     -31.169  17.637 -21.103  1.00  1.36           H  
ATOM    790  HD1 HIS A  48     -30.780  16.288 -23.456  1.00  1.36           H  
ATOM    791  HD2 HIS A  48     -32.004  13.897 -20.203  1.00  1.36           H  
ATOM    792  HE1 HIS A  48     -31.600  14.199 -24.421  1.00  1.36           H  
ATOM    793  N   LEU A  49     -27.886  17.982 -18.929  1.00  1.23           N  
ATOM    794  CA  LEU A  49     -27.378  19.181 -18.264  1.00  1.23           C  
ATOM    795  C   LEU A  49     -26.100  19.653 -18.917  1.00  1.23           C  
ATOM    796  O   LEU A  49     -25.036  19.064 -18.738  1.00  1.23           O  
ATOM    797  CB  LEU A  49     -27.084  18.943 -16.782  1.00  1.23           C  
ATOM    798  CG  LEU A  49     -28.246  18.523 -15.928  1.00  1.23           C  
ATOM    799  CD1 LEU A  49     -27.745  18.249 -14.540  1.00  1.23           C  
ATOM    800  CD2 LEU A  49     -29.286  19.633 -15.920  1.00  1.23           C  
ATOM    801  H   LEU A  49     -27.494  17.077 -18.682  1.00  1.23           H  
ATOM    802  HA  LEU A  49     -28.121  19.973 -18.351  1.00  1.23           H  
ATOM    803 1HB  LEU A  49     -26.326  18.159 -16.707  1.00  1.23           H  
ATOM    804 2HB  LEU A  49     -26.670  19.863 -16.361  1.00  1.23           H  
ATOM    805  HG  LEU A  49     -28.684  17.607 -16.327  1.00  1.23           H  
ATOM    806 1HD1 LEU A  49     -28.568  17.927 -13.911  1.00  1.23           H  
ATOM    807 2HD1 LEU A  49     -26.993  17.467 -14.584  1.00  1.23           H  
ATOM    808 3HD1 LEU A  49     -27.306  19.155 -14.136  1.00  1.23           H  
ATOM    809 1HD2 LEU A  49     -30.130  19.336 -15.297  1.00  1.23           H  
ATOM    810 2HD2 LEU A  49     -28.841  20.549 -15.519  1.00  1.23           H  
ATOM    811 3HD2 LEU A  49     -29.631  19.813 -16.940  1.00  1.23           H  
ATOM    812  N   LYS A  50     -26.216  20.705 -19.702  1.00  1.12           N  
ATOM    813  CA  LYS A  50     -25.076  21.245 -20.413  1.00  1.12           C  
ATOM    814  C   LYS A  50     -24.782  22.585 -19.765  1.00  1.12           C  
ATOM    815  O   LYS A  50     -25.717  23.210 -19.276  1.00  1.12           O  
ATOM    816  CB  LYS A  50     -25.407  21.412 -21.893  1.00  1.12           C  
ATOM    817  CG  LYS A  50     -25.950  20.134 -22.573  1.00  1.12           C  
ATOM    818  CD  LYS A  50     -24.958  18.968 -22.597  1.00  1.12           C  
ATOM    819  CE  LYS A  50     -25.569  17.785 -23.372  1.00  1.12           C  
ATOM    820  NZ  LYS A  50     -24.696  16.583 -23.380  1.00  1.12           N  
ATOM    821  H   LYS A  50     -27.124  21.139 -19.808  1.00  1.12           H  
ATOM    822  HA  LYS A  50     -24.211  20.593 -20.290  1.00  1.12           H  
ATOM    823 1HB  LYS A  50     -26.153  22.198 -22.009  1.00  1.12           H  
ATOM    824 2HB  LYS A  50     -24.513  21.729 -22.431  1.00  1.12           H  
ATOM    825 1HG  LYS A  50     -26.851  19.806 -22.045  1.00  1.12           H  
ATOM    826 2HG  LYS A  50     -26.228  20.372 -23.599  1.00  1.12           H  
ATOM    827 1HD  LYS A  50     -24.027  19.276 -23.072  1.00  1.12           H  
ATOM    828 2HD  LYS A  50     -24.741  18.645 -21.574  1.00  1.12           H  
ATOM    829 1HE  LYS A  50     -26.522  17.520 -22.910  1.00  1.12           H  
ATOM    830 2HE  LYS A  50     -25.749  18.095 -24.401  1.00  1.12           H  
ATOM    831 1HZ  LYS A  50     -25.152  15.841 -23.895  1.00  1.12           H  
ATOM    832 2HZ  LYS A  50     -23.812  16.799 -23.813  1.00  1.12           H  
ATOM    833 3HZ  LYS A  50     -24.538  16.276 -22.423  1.00  1.12           H  
ATOM    834  N   THR A  51     -23.518  23.025 -19.788  1.00  1.04           N  
ATOM    835  CA  THR A  51     -23.070  24.305 -19.209  1.00  1.04           C  
ATOM    836  C   THR A  51     -22.895  24.213 -17.687  1.00  1.04           C  
ATOM    837  O   THR A  51     -23.819  23.871 -16.944  1.00  1.04           O  
ATOM    838  CB  THR A  51     -23.995  25.498 -19.577  1.00  1.04           C  
ATOM    839  OG1 THR A  51     -24.035  25.642 -21.002  1.00  1.04           O  
ATOM    840  CG2 THR A  51     -23.476  26.778 -18.963  1.00  1.04           C  
ATOM    841  H   THR A  51     -22.822  22.433 -20.217  1.00  1.04           H  
ATOM    842  HA  THR A  51     -22.091  24.534 -19.629  1.00  1.04           H  
ATOM    843  HB  THR A  51     -24.990  25.363 -19.197  1.00  1.04           H  
ATOM    844  HG1 THR A  51     -24.648  26.346 -21.233  1.00  1.04           H  
ATOM    845 1HG2 THR A  51     -24.132  27.602 -19.238  1.00  1.04           H  
ATOM    846 2HG2 THR A  51     -23.466  26.676 -17.900  1.00  1.04           H  
ATOM    847 3HG2 THR A  51     -22.469  26.978 -19.323  1.00  1.04           H  
ATOM    848  N   GLU A  52     -21.692  24.557 -17.225  1.00  0.97           N  
ATOM    849  CA  GLU A  52     -21.342  24.490 -15.806  1.00  0.97           C  
ATOM    850  C   GLU A  52     -22.362  25.165 -14.895  1.00  0.97           C  
ATOM    851  O   GLU A  52     -22.665  24.658 -13.817  1.00  0.97           O  
ATOM    852  CB  GLU A  52     -19.986  25.149 -15.579  1.00  0.97           C  
ATOM    853  CG  GLU A  52     -19.516  25.136 -14.131  1.00  0.97           C  
ATOM    854  CD  GLU A  52     -18.136  25.754 -13.933  1.00  0.97           C  
ATOM    855  OE1 GLU A  52     -17.518  26.128 -14.901  1.00  0.97           O  
ATOM    856  OE2 GLU A  52     -17.695  25.842 -12.807  1.00  0.97           O  
ATOM    857  H   GLU A  52     -20.987  24.850 -17.887  1.00  0.97           H  
ATOM    858  HA  GLU A  52     -21.273  23.439 -15.525  1.00  0.97           H  
ATOM    859 1HB  GLU A  52     -19.238  24.656 -16.193  1.00  0.97           H  
ATOM    860 2HB  GLU A  52     -20.034  26.189 -15.901  1.00  0.97           H  
ATOM    861 1HG  GLU A  52     -20.238  25.690 -13.532  1.00  0.97           H  
ATOM    862 2HG  GLU A  52     -19.508  24.111 -13.776  1.00  0.97           H  
ATOM    863  N   ALA A  53     -22.882  26.313 -15.311  1.00  0.92           N  
ATOM    864  CA  ALA A  53     -23.848  27.041 -14.502  1.00  0.92           C  
ATOM    865  C   ALA A  53     -25.101  26.215 -14.208  1.00  0.92           C  
ATOM    866  O   ALA A  53     -25.661  26.309 -13.109  1.00  0.92           O  
ATOM    867  CB  ALA A  53     -24.252  28.318 -15.213  1.00  0.92           C  
ATOM    868  H   ALA A  53     -22.593  26.684 -16.203  1.00  0.92           H  
ATOM    869  HA  ALA A  53     -23.373  27.288 -13.553  1.00  0.92           H  
ATOM    870 1HB  ALA A  53     -24.952  28.873 -14.590  1.00  0.92           H  
ATOM    871 2HB  ALA A  53     -23.369  28.925 -15.401  1.00  0.92           H  
ATOM    872 3HB  ALA A  53     -24.731  28.069 -16.159  1.00  0.92           H  
ATOM    873  N   GLU A  54     -25.548  25.404 -15.177  1.00  0.89           N  
ATOM    874  CA  GLU A  54     -26.758  24.617 -14.983  1.00  0.89           C  
ATOM    875  C   GLU A  54     -26.410  23.445 -14.103  1.00  0.89           C  
ATOM    876  O   GLU A  54     -27.199  23.012 -13.260  1.00  0.89           O  
ATOM    877  CB  GLU A  54     -27.317  24.110 -16.312  1.00  0.89           C  
ATOM    878  CG  GLU A  54     -27.803  25.204 -17.266  1.00  0.89           C  
ATOM    879  CD  GLU A  54     -28.972  25.997 -16.747  1.00  0.89           C  
ATOM    880  OE1 GLU A  54     -29.945  25.401 -16.348  1.00  0.89           O  
ATOM    881  OE2 GLU A  54     -28.894  27.204 -16.756  1.00  0.89           O  
ATOM    882  H   GLU A  54     -25.021  25.288 -16.039  1.00  0.89           H  
ATOM    883  HA  GLU A  54     -27.508  25.228 -14.483  1.00  0.89           H  
ATOM    884 1HB  GLU A  54     -26.543  23.538 -16.827  1.00  0.89           H  
ATOM    885 2HB  GLU A  54     -28.148  23.432 -16.123  1.00  0.89           H  
ATOM    886 1HG  GLU A  54     -26.972  25.885 -17.454  1.00  0.89           H  
ATOM    887 2HG  GLU A  54     -28.072  24.741 -18.216  1.00  0.89           H  
ATOM    888  N   MET A  55     -25.197  22.940 -14.290  1.00  0.88           N  
ATOM    889  CA  MET A  55     -24.738  21.815 -13.512  1.00  0.88           C  
ATOM    890  C   MET A  55     -24.628  22.209 -12.025  1.00  0.88           C  
ATOM    891  O   MET A  55     -24.959  21.436 -11.119  1.00  0.88           O  
ATOM    892  CB  MET A  55     -23.413  21.312 -14.060  1.00  0.88           C  
ATOM    893  CG  MET A  55     -23.463  20.663 -15.442  1.00  0.88           C  
ATOM    894  SD  MET A  55     -21.809  20.166 -16.008  1.00  0.88           S  
ATOM    895  CE  MET A  55     -22.142  19.565 -17.655  1.00  0.88           C  
ATOM    896  H   MET A  55     -24.599  23.341 -15.018  1.00  0.88           H  
ATOM    897  HA  MET A  55     -25.478  21.029 -13.610  1.00  0.88           H  
ATOM    898 1HB  MET A  55     -22.678  22.107 -14.056  1.00  0.88           H  
ATOM    899 2HB  MET A  55     -23.072  20.559 -13.425  1.00  0.88           H  
ATOM    900 1HG  MET A  55     -24.104  19.782 -15.419  1.00  0.88           H  
ATOM    901 2HG  MET A  55     -23.879  21.371 -16.164  1.00  0.88           H  
ATOM    902 1HE  MET A  55     -21.209  19.241 -18.121  1.00  0.88           H  
ATOM    903 2HE  MET A  55     -22.834  18.725 -17.603  1.00  0.88           H  
ATOM    904 3HE  MET A  55     -22.589  20.362 -18.248  1.00  0.88           H  
ATOM    905  N   LYS A  56     -24.171  23.427 -11.761  1.00  0.90           N  
ATOM    906  CA  LYS A  56     -24.114  23.860 -10.381  1.00  0.90           C  
ATOM    907  C   LYS A  56     -25.515  24.091  -9.814  1.00  0.90           C  
ATOM    908  O   LYS A  56     -25.814  23.686  -8.683  1.00  0.90           O  
ATOM    909  CB  LYS A  56     -23.232  25.088 -10.222  1.00  0.90           C  
ATOM    910  CG  LYS A  56     -21.776  24.754 -10.388  1.00  0.90           C  
ATOM    911  CD  LYS A  56     -20.858  25.917 -10.219  1.00  0.90           C  
ATOM    912  CE  LYS A  56     -19.421  25.432 -10.326  1.00  0.90           C  
ATOM    913  NZ  LYS A  56     -18.436  26.541 -10.226  1.00  0.90           N  
ATOM    914  H   LYS A  56     -23.855  24.035 -12.516  1.00  0.90           H  
ATOM    915  HA  LYS A  56     -23.642  23.078  -9.808  1.00  0.90           H  
ATOM    916 1HB  LYS A  56     -23.502  25.829 -10.982  1.00  0.90           H  
ATOM    917 2HB  LYS A  56     -23.386  25.535  -9.243  1.00  0.90           H  
ATOM    918 1HG  LYS A  56     -21.503  23.993  -9.662  1.00  0.90           H  
ATOM    919 2HG  LYS A  56     -21.627  24.354 -11.392  1.00  0.90           H  
ATOM    920 1HD  LYS A  56     -21.046  26.648 -11.007  1.00  0.90           H  
ATOM    921 2HD  LYS A  56     -21.016  26.388  -9.250  1.00  0.90           H  
ATOM    922 1HE  LYS A  56     -19.222  24.714  -9.532  1.00  0.90           H  
ATOM    923 2HE  LYS A  56     -19.307  24.930 -11.271  1.00  0.90           H  
ATOM    924 1HZ  LYS A  56     -17.501  26.156 -10.321  1.00  0.90           H  
ATOM    925 2HZ  LYS A  56     -18.597  27.222 -10.964  1.00  0.90           H  
ATOM    926 3HZ  LYS A  56     -18.528  26.992  -9.332  1.00  0.90           H  
ATOM    927  N   ALA A  57     -26.396  24.700 -10.612  1.00  0.95           N  
ATOM    928  CA  ALA A  57     -27.766  24.959 -10.188  1.00  0.95           C  
ATOM    929  C   ALA A  57     -28.597  23.694  -9.914  1.00  0.95           C  
ATOM    930  O   ALA A  57     -29.411  23.678  -8.987  1.00  0.95           O  
ATOM    931  CB  ALA A  57     -28.472  25.775 -11.255  1.00  0.95           C  
ATOM    932  H   ALA A  57     -26.108  25.031 -11.534  1.00  0.95           H  
ATOM    933  HA  ALA A  57     -27.720  25.537  -9.267  1.00  0.95           H  
ATOM    934 1HB  ALA A  57     -29.481  26.011 -10.924  1.00  0.95           H  
ATOM    935 2HB  ALA A  57     -27.918  26.696 -11.433  1.00  0.95           H  
ATOM    936 3HB  ALA A  57     -28.517  25.197 -12.177  1.00  0.95           H  
ATOM    937  N   SER A  58     -28.419  22.646 -10.724  1.00  1.01           N  
ATOM    938  CA  SER A  58     -29.251  21.449 -10.612  1.00  1.01           C  
ATOM    939  C   SER A  58     -29.149  20.693  -9.287  1.00  1.01           C  
ATOM    940  O   SER A  58     -28.112  20.113  -8.927  1.00  1.01           O  
ATOM    941  CB  SER A  58     -28.939  20.501 -11.754  1.00  1.01           C  
ATOM    942  OG  SER A  58     -29.654  19.293 -11.624  1.00  1.01           O  
ATOM    943  H   SER A  58     -27.734  22.707 -11.477  1.00  1.01           H  
ATOM    944  HA  SER A  58     -30.286  21.769 -10.725  1.00  1.01           H  
ATOM    945 1HB  SER A  58     -29.191  20.981 -12.701  1.00  1.01           H  
ATOM    946 2HB  SER A  58     -27.874  20.302 -11.771  1.00  1.01           H  
ATOM    947  HG  SER A  58     -29.517  18.823 -12.453  1.00  1.01           H  
ATOM    948  N   GLU A  59     -30.311  20.554  -8.650  1.00  1.07           N  
ATOM    949  CA  GLU A  59     -30.431  19.872  -7.370  1.00  1.07           C  
ATOM    950  C   GLU A  59     -30.005  18.422  -7.463  1.00  1.07           C  
ATOM    951  O   GLU A  59     -29.463  17.874  -6.509  1.00  1.07           O  
ATOM    952  CB  GLU A  59     -31.873  19.926  -6.862  1.00  1.07           C  
ATOM    953  CG  GLU A  59     -32.346  21.301  -6.420  1.00  1.07           C  
ATOM    954  CD  GLU A  59     -33.795  21.307  -5.984  1.00  1.07           C  
ATOM    955  OE1 GLU A  59     -34.464  20.322  -6.204  1.00  1.07           O  
ATOM    956  OE2 GLU A  59     -34.229  22.292  -5.432  1.00  1.07           O  
ATOM    957  H   GLU A  59     -31.122  21.017  -9.036  1.00  1.07           H  
ATOM    958  HA  GLU A  59     -29.785  20.374  -6.652  1.00  1.07           H  
ATOM    959 1HB  GLU A  59     -32.545  19.573  -7.645  1.00  1.07           H  
ATOM    960 2HB  GLU A  59     -31.978  19.250  -6.015  1.00  1.07           H  
ATOM    961 1HG  GLU A  59     -31.724  21.638  -5.591  1.00  1.07           H  
ATOM    962 2HG  GLU A  59     -32.213  22.002  -7.245  1.00  1.07           H  
ATOM    963  N   ASP A  60     -30.268  17.780  -8.594  1.00  1.14           N  
ATOM    964  CA  ASP A  60     -29.916  16.377  -8.716  1.00  1.14           C  
ATOM    965  C   ASP A  60     -28.398  16.155  -8.645  1.00  1.14           C  
ATOM    966  O   ASP A  60     -27.943  15.112  -8.169  1.00  1.14           O  
ATOM    967  CB  ASP A  60     -30.553  15.754  -9.960  1.00  1.14           C  
ATOM    968  CG  ASP A  60     -32.102  15.552  -9.823  1.00  1.14           C  
ATOM    969  OD1 ASP A  60     -32.638  15.682  -8.725  1.00  1.14           O  
ATOM    970  OD2 ASP A  60     -32.719  15.244 -10.819  1.00  1.14           O  
ATOM    971  H   ASP A  60     -30.700  18.277  -9.363  1.00  1.14           H  
ATOM    972  HA  ASP A  60     -30.346  15.860  -7.869  1.00  1.14           H  
ATOM    973 1HB  ASP A  60     -30.349  16.381 -10.832  1.00  1.14           H  
ATOM    974 2HB  ASP A  60     -30.111  14.777 -10.141  1.00  1.14           H  
ATOM    975  N   LEU A  61     -27.596  17.121  -9.117  1.00  1.21           N  
ATOM    976  CA  LEU A  61     -26.149  16.953  -9.020  1.00  1.21           C  
ATOM    977  C   LEU A  61     -25.748  17.075  -7.557  1.00  1.21           C  
ATOM    978  O   LEU A  61     -24.844  16.371  -7.092  1.00  1.21           O  
ATOM    979  CB  LEU A  61     -25.422  17.942  -9.936  1.00  1.21           C  
ATOM    980  CG  LEU A  61     -25.542  17.623 -11.450  1.00  1.21           C  
ATOM    981  CD1 LEU A  61     -25.092  18.680 -12.222  1.00  1.21           C  
ATOM    982  CD2 LEU A  61     -24.679  16.540 -11.770  1.00  1.21           C  
ATOM    983  H   LEU A  61     -27.970  18.002  -9.462  1.00  1.21           H  
ATOM    984  HA  LEU A  61     -25.892  15.952  -9.357  1.00  1.21           H  
ATOM    985 1HB  LEU A  61     -25.827  18.945  -9.767  1.00  1.21           H  
ATOM    986 2HB  LEU A  61     -24.366  17.946  -9.682  1.00  1.21           H  
ATOM    987  HG  LEU A  61     -26.572  17.392 -11.705  1.00  1.21           H  
ATOM    988 1HD1 LEU A  61     -25.150  18.430 -13.274  1.00  1.21           H  
ATOM    989 2HD1 LEU A  61     -25.737  19.487 -12.008  1.00  1.21           H  
ATOM    990 3HD1 LEU A  61     -24.064  18.918 -11.959  1.00  1.21           H  
ATOM    991 1HD2 LEU A  61     -24.757  16.340 -12.828  1.00  1.21           H  
ATOM    992 2HD2 LEU A  61     -23.657  16.816 -11.525  1.00  1.21           H  
ATOM    993 3HD2 LEU A  61     -24.978  15.690 -11.211  1.00  1.21           H  
ATOM    994  N   LYS A  62     -26.456  17.934  -6.813  1.00  1.28           N  
ATOM    995  CA  LYS A  62     -26.178  18.082  -5.383  1.00  1.28           C  
ATOM    996  C   LYS A  62     -26.568  16.802  -4.636  1.00  1.28           C  
ATOM    997  O   LYS A  62     -25.830  16.323  -3.768  1.00  1.28           O  
ATOM    998  CB  LYS A  62     -26.949  19.263  -4.787  1.00  1.28           C  
ATOM    999  CG  LYS A  62     -26.469  20.602  -5.238  1.00  1.28           C  
ATOM   1000  CD  LYS A  62     -27.239  21.736  -4.602  1.00  1.28           C  
ATOM   1001  CE  LYS A  62     -26.758  23.095  -5.121  1.00  1.28           C  
ATOM   1002  NZ  LYS A  62     -25.314  23.370  -4.779  1.00  1.28           N  
ATOM   1003  H   LYS A  62     -27.176  18.504  -7.267  1.00  1.28           H  
ATOM   1004  HA  LYS A  62     -25.109  18.248  -5.248  1.00  1.28           H  
ATOM   1005 1HB  LYS A  62     -27.998  19.184  -5.036  1.00  1.28           H  
ATOM   1006 2HB  LYS A  62     -26.871  19.231  -3.701  1.00  1.28           H  
ATOM   1007 1HG  LYS A  62     -25.438  20.695  -4.950  1.00  1.28           H  
ATOM   1008 2HG  LYS A  62     -26.550  20.674  -6.326  1.00  1.28           H  
ATOM   1009 1HD  LYS A  62     -28.298  21.627  -4.840  1.00  1.28           H  
ATOM   1010 2HD  LYS A  62     -27.118  21.701  -3.519  1.00  1.28           H  
ATOM   1011 1HE  LYS A  62     -26.877  23.128  -6.208  1.00  1.28           H  
ATOM   1012 2HE  LYS A  62     -27.375  23.873  -4.676  1.00  1.28           H  
ATOM   1013 1HZ  LYS A  62     -25.058  24.276  -5.136  1.00  1.28           H  
ATOM   1014 2HZ  LYS A  62     -25.189  23.354  -3.784  1.00  1.28           H  
ATOM   1015 3HZ  LYS A  62     -24.691  22.658  -5.214  1.00  1.28           H  
ATOM   1016  N   LYS A  63     -27.708  16.212  -5.014  1.00  1.36           N  
ATOM   1017  CA  LYS A  63     -28.173  14.991  -4.365  1.00  1.36           C  
ATOM   1018  C   LYS A  63     -27.156  13.895  -4.591  1.00  1.36           C  
ATOM   1019  O   LYS A  63     -26.851  13.120  -3.682  1.00  1.36           O  
ATOM   1020  CB  LYS A  63     -29.507  14.537  -4.953  1.00  1.36           C  
ATOM   1021  CG  LYS A  63     -30.716  15.402  -4.634  1.00  1.36           C  
ATOM   1022  CD  LYS A  63     -31.924  14.894  -5.413  1.00  1.36           C  
ATOM   1023  CE  LYS A  63     -33.106  15.832  -5.324  1.00  1.36           C  
ATOM   1024  NZ  LYS A  63     -34.170  15.435  -6.292  1.00  1.36           N  
ATOM   1025  H   LYS A  63     -28.281  16.654  -5.733  1.00  1.36           H  
ATOM   1026  HA  LYS A  63     -28.270  15.167  -3.293  1.00  1.36           H  
ATOM   1027 1HB  LYS A  63     -29.417  14.493  -6.036  1.00  1.36           H  
ATOM   1028 2HB  LYS A  63     -29.724  13.528  -4.610  1.00  1.36           H  
ATOM   1029 1HG  LYS A  63     -30.932  15.353  -3.568  1.00  1.36           H  
ATOM   1030 2HG  LYS A  63     -30.524  16.431  -4.897  1.00  1.36           H  
ATOM   1031 1HD  LYS A  63     -31.670  14.756  -6.458  1.00  1.36           H  
ATOM   1032 2HD  LYS A  63     -32.222  13.929  -5.011  1.00  1.36           H  
ATOM   1033 1HE  LYS A  63     -33.513  15.811  -4.317  1.00  1.36           H  
ATOM   1034 2HE  LYS A  63     -32.780  16.848  -5.558  1.00  1.36           H  
ATOM   1035 1HZ  LYS A  63     -34.943  16.076  -6.235  1.00  1.36           H  
ATOM   1036 2HZ  LYS A  63     -33.745  15.482  -7.250  1.00  1.36           H  
ATOM   1037 3HZ  LYS A  63     -34.487  14.501  -6.106  1.00  1.36           H  
ATOM   1038  N   HIS A  64     -26.604  13.849  -5.805  1.00  1.46           N  
ATOM   1039  CA  HIS A  64     -25.626  12.842  -6.164  1.00  1.46           C  
ATOM   1040  C   HIS A  64     -24.359  13.078  -5.350  1.00  1.46           C  
ATOM   1041  O   HIS A  64     -23.825  12.143  -4.759  1.00  1.46           O  
ATOM   1042  CB  HIS A  64     -25.346  12.867  -7.661  1.00  1.46           C  
ATOM   1043  CG  HIS A  64     -24.579  11.663  -8.179  1.00  1.46           C  
ATOM   1044  ND1 HIS A  64     -23.209  11.555  -8.147  1.00  1.46           N  
ATOM   1045  CD2 HIS A  64     -25.034  10.514  -8.728  1.00  1.46           C  
ATOM   1046  CE1 HIS A  64     -22.854  10.390  -8.662  1.00  1.46           C  
ATOM   1047  NE2 HIS A  64     -23.945   9.737  -9.005  1.00  1.46           N  
ATOM   1048  H   HIS A  64     -26.912  14.507  -6.522  1.00  1.46           H  
ATOM   1049  HA  HIS A  64     -26.012  11.858  -5.920  1.00  1.46           H  
ATOM   1050 1HB  HIS A  64     -26.289  12.906  -8.168  1.00  1.46           H  
ATOM   1051 2HB  HIS A  64     -24.809  13.773  -7.911  1.00  1.46           H  
ATOM   1052  HD1 HIS A  64     -22.559  12.215  -7.760  1.00  1.46           H  
ATOM   1053  HD2 HIS A  64     -26.037  10.147  -8.947  1.00  1.46           H  
ATOM   1054  HE1 HIS A  64     -21.804  10.111  -8.732  1.00  1.46           H  
ATOM   1055  N   GLY A  65     -23.915  14.341  -5.251  1.00  1.58           N  
ATOM   1056  CA  GLY A  65     -22.713  14.688  -4.487  1.00  1.58           C  
ATOM   1057  C   GLY A  65     -22.808  14.200  -3.034  1.00  1.58           C  
ATOM   1058  O   GLY A  65     -21.810  13.779  -2.439  1.00  1.58           O  
ATOM   1059  H   GLY A  65     -24.400  15.083  -5.758  1.00  1.58           H  
ATOM   1060 1HA  GLY A  65     -21.838  14.259  -4.972  1.00  1.58           H  
ATOM   1061 2HA  GLY A  65     -22.593  15.771  -4.496  1.00  1.58           H  
ATOM   1062  N   VAL A  66     -24.014  14.220  -2.479  1.00  1.76           N  
ATOM   1063  CA  VAL A  66     -24.232  13.708  -1.139  1.00  1.76           C  
ATOM   1064  C   VAL A  66     -24.333  12.173  -1.163  1.00  1.76           C  
ATOM   1065  O   VAL A  66     -23.753  11.481  -0.324  1.00  1.76           O  
ATOM   1066  CB  VAL A  66     -25.488  14.331  -0.526  1.00  1.76           C  
ATOM   1067  CG1 VAL A  66     -25.788  13.687   0.814  1.00  1.76           C  
ATOM   1068  CG2 VAL A  66     -25.262  15.824  -0.359  1.00  1.76           C  
ATOM   1069  H   VAL A  66     -24.789  14.634  -3.002  1.00  1.76           H  
ATOM   1070  HA  VAL A  66     -23.380  13.991  -0.520  1.00  1.76           H  
ATOM   1071  HB  VAL A  66     -26.339  14.156  -1.191  1.00  1.76           H  
ATOM   1072 1HG1 VAL A  66     -26.686  14.134   1.239  1.00  1.76           H  
ATOM   1073 2HG1 VAL A  66     -25.947  12.618   0.672  1.00  1.76           H  
ATOM   1074 3HG1 VAL A  66     -24.948  13.845   1.490  1.00  1.76           H  
ATOM   1075 1HG2 VAL A  66     -26.152  16.283   0.067  1.00  1.76           H  
ATOM   1076 2HG2 VAL A  66     -24.417  15.977   0.302  1.00  1.76           H  
ATOM   1077 3HG2 VAL A  66     -25.052  16.273  -1.331  1.00  1.76           H  
ATOM   1078  N   THR A  67     -25.055  11.627  -2.142  1.00  2.01           N  
ATOM   1079  CA  THR A  67     -25.267  10.185  -2.264  1.00  2.01           C  
ATOM   1080  C   THR A  67     -23.937   9.430  -2.361  1.00  2.01           C  
ATOM   1081  O   THR A  67     -23.786   8.374  -1.746  1.00  2.01           O  
ATOM   1082  CB  THR A  67     -26.156   9.855  -3.471  1.00  2.01           C  
ATOM   1083  OG1 THR A  67     -27.423  10.517  -3.322  1.00  2.01           O  
ATOM   1084  CG2 THR A  67     -26.400   8.368  -3.546  1.00  2.01           C  
ATOM   1085  H   THR A  67     -25.509  12.232  -2.820  1.00  2.01           H  
ATOM   1086  HA  THR A  67     -25.784   9.840  -1.369  1.00  2.01           H  
ATOM   1087  HB  THR A  67     -25.672  10.190  -4.380  1.00  2.01           H  
ATOM   1088  HG1 THR A  67     -27.271  11.488  -3.273  1.00  2.01           H  
ATOM   1089 1HG2 THR A  67     -27.034   8.144  -4.401  1.00  2.01           H  
ATOM   1090 2HG2 THR A  67     -25.471   7.869  -3.654  1.00  2.01           H  
ATOM   1091 3HG2 THR A  67     -26.889   8.035  -2.634  1.00  2.01           H  
ATOM   1092  N   VAL A  68     -22.962   9.972  -3.108  1.00  2.36           N  
ATOM   1093  CA  VAL A  68     -21.633   9.349  -3.268  1.00  2.36           C  
ATOM   1094  C   VAL A  68     -20.855   9.230  -1.953  1.00  2.36           C  
ATOM   1095  O   VAL A  68     -19.784   8.605  -1.912  1.00  2.36           O  
ATOM   1096  CB  VAL A  68     -20.780  10.064  -4.324  1.00  2.36           C  
ATOM   1097  CG1 VAL A  68     -21.430   9.969  -5.650  1.00  2.36           C  
ATOM   1098  CG2 VAL A  68     -20.644  11.450  -3.959  1.00  2.36           C  
ATOM   1099  H   VAL A  68     -23.169  10.841  -3.602  1.00  2.36           H  
ATOM   1100  HA  VAL A  68     -21.786   8.355  -3.649  1.00  2.36           H  
ATOM   1101  HB  VAL A  68     -19.798   9.597  -4.386  1.00  2.36           H  
ATOM   1102 1HG1 VAL A  68     -20.818  10.489  -6.384  1.00  2.36           H  
ATOM   1103 2HG1 VAL A  68     -21.529   8.935  -5.933  1.00  2.36           H  
ATOM   1104 3HG1 VAL A  68     -22.406  10.421  -5.606  1.00  2.36           H  
ATOM   1105 1HG2 VAL A  68     -20.059  11.980  -4.701  1.00  2.36           H  
ATOM   1106 2HG2 VAL A  68     -21.615  11.863  -3.911  1.00  2.36           H  
ATOM   1107 3HG2 VAL A  68     -20.170  11.521  -2.996  1.00  2.36           H  
ATOM   1108  N   HIS A  69     -21.348   9.881  -0.897  1.00  2.88           N  
ATOM   1109  CA  HIS A  69     -20.748   9.761   0.407  1.00  2.88           C  
ATOM   1110  C   HIS A  69     -21.596   8.904   1.370  1.00  2.88           C  
ATOM   1111  O   HIS A  69     -21.278   8.802   2.561  1.00  2.88           O  
ATOM   1112  CB  HIS A  69     -20.498  11.139   1.021  1.00  2.88           C  
ATOM   1113  CG  HIS A  69     -19.442  11.945   0.328  1.00  2.88           C  
ATOM   1114  ND1 HIS A  69     -19.705  12.832  -0.702  1.00  2.88           N  
ATOM   1115  CD2 HIS A  69     -18.104  12.008   0.549  1.00  2.88           C  
ATOM   1116  CE1 HIS A  69     -18.571  13.408  -1.071  1.00  2.88           C  
ATOM   1117  NE2 HIS A  69     -17.590  12.928  -0.328  1.00  2.88           N  
ATOM   1118  H   HIS A  69     -22.202  10.432  -0.971  1.00  2.88           H  
ATOM   1119  HA  HIS A  69     -19.785   9.273   0.305  1.00  2.88           H  
ATOM   1120 1HB  HIS A  69     -21.428  11.714   0.987  1.00  2.88           H  
ATOM   1121 2HB  HIS A  69     -20.221  11.037   2.065  1.00  2.88           H  
ATOM   1122  HD1 HIS A  69     -20.609  13.085  -1.118  1.00  2.88           H  
ATOM   1123  HD2 HIS A  69     -17.448  11.498   1.257  1.00  2.88           H  
ATOM   1124  HE1 HIS A  69     -18.565  14.141  -1.860  1.00  2.88           H  
ATOM   1125  N   SER A  70     -22.681   8.299   0.887  1.00  3.58           N  
ATOM   1126  CA  SER A  70     -23.509   7.490   1.771  1.00  3.58           C  
ATOM   1127  C   SER A  70     -24.249   6.355   1.035  1.00  3.58           C  
ATOM   1128  O   SER A  70     -23.662   5.304   0.766  1.00  3.58           O  
ATOM   1129  CB  SER A  70     -24.478   8.378   2.558  1.00  3.58           C  
ATOM   1130  OG  SER A  70     -25.376   9.027   1.716  1.00  3.58           O  
ATOM   1131  H   SER A  70     -22.941   8.386  -0.093  1.00  3.58           H  
ATOM   1132  HA  SER A  70     -22.849   7.017   2.500  1.00  3.58           H  
ATOM   1133 1HB  SER A  70     -25.025   7.761   3.269  1.00  3.58           H  
ATOM   1134 2HB  SER A  70     -23.917   9.115   3.132  1.00  3.58           H  
ATOM   1135  HG  SER A  70     -24.860   9.731   1.287  1.00  3.58           H  
ATOM   1136  N   LEU A  71     -25.522   6.602   0.683  1.00  4.48           N  
ATOM   1137  CA  LEU A  71     -26.429   5.638   0.042  1.00  4.48           C  
ATOM   1138  C   LEU A  71     -26.770   4.444   0.933  1.00  4.48           C  
ATOM   1139  O   LEU A  71     -26.614   3.292   0.546  1.00  4.48           O  
ATOM   1140  CB  LEU A  71     -25.899   5.111  -1.287  1.00  4.48           C  
ATOM   1141  CG  LEU A  71     -26.843   4.131  -1.988  1.00  4.48           C  
ATOM   1142  CD1 LEU A  71     -28.170   4.838  -2.277  1.00  4.48           C  
ATOM   1143  CD2 LEU A  71     -26.207   3.671  -3.263  1.00  4.48           C  
ATOM   1144  H   LEU A  71     -25.868   7.524   0.901  1.00  4.48           H  
ATOM   1145  HA  LEU A  71     -27.359   6.163  -0.174  1.00  4.48           H  
ATOM   1146 1HB  LEU A  71     -25.676   5.941  -1.949  1.00  4.48           H  
ATOM   1147 2HB  LEU A  71     -24.989   4.558  -1.102  1.00  4.48           H  
ATOM   1148  HG  LEU A  71     -27.027   3.265  -1.347  1.00  4.48           H  
ATOM   1149 1HD1 LEU A  71     -28.850   4.166  -2.781  1.00  4.48           H  
ATOM   1150 2HD1 LEU A  71     -28.617   5.169  -1.342  1.00  4.48           H  
ATOM   1151 3HD1 LEU A  71     -27.985   5.700  -2.915  1.00  4.48           H  
ATOM   1152 1HD2 LEU A  71     -26.844   2.992  -3.761  1.00  4.48           H  
ATOM   1153 2HD2 LEU A  71     -26.049   4.516  -3.887  1.00  4.48           H  
ATOM   1154 3HD2 LEU A  71     -25.260   3.181  -3.045  1.00  4.48           H  
ATOM   1155  N   GLY A  72     -27.278   4.733   2.130  1.00  5.49           N  
ATOM   1156  CA  GLY A  72     -27.681   3.698   3.084  1.00  5.49           C  
ATOM   1157  C   GLY A  72     -29.060   3.091   2.767  1.00  5.49           C  
ATOM   1158  O   GLY A  72     -29.565   2.263   3.522  1.00  5.49           O  
ATOM   1159  H   GLY A  72     -27.378   5.703   2.393  1.00  5.49           H  
ATOM   1160 1HA  GLY A  72     -26.931   2.906   3.089  1.00  5.49           H  
ATOM   1161 2HA  GLY A  72     -27.696   4.121   4.088  1.00  5.49           H  
ATOM   1162  N   LYS A  73     -29.689   3.561   1.685  1.00  6.47           N  
ATOM   1163  CA  LYS A  73     -30.990   3.060   1.249  1.00  6.47           C  
ATOM   1164  C   LYS A  73     -30.801   1.880   0.297  1.00  6.47           C  
ATOM   1165  O   LYS A  73     -31.289   0.770   0.538  1.00  6.47           O  
ATOM   1166  CB  LYS A  73     -31.782   4.170   0.556  1.00  6.47           C  
ATOM   1167  CG  LYS A  73     -33.170   3.756   0.082  1.00  6.47           C  
ATOM   1168  CD  LYS A  73     -33.930   4.934  -0.525  1.00  6.47           C  
ATOM   1169  CE  LYS A  73     -35.306   4.507  -1.022  1.00  6.47           C  
ATOM   1170  NZ  LYS A  73     -36.058   5.643  -1.623  1.00  6.47           N  
ATOM   1171  H   LYS A  73     -29.221   4.258   1.134  1.00  6.47           H  
ATOM   1172  HA  LYS A  73     -31.545   2.711   2.120  1.00  6.47           H  
ATOM   1173 1HB  LYS A  73     -31.902   5.010   1.239  1.00  6.47           H  
ATOM   1174 2HB  LYS A  73     -31.226   4.530  -0.309  1.00  6.47           H  
ATOM   1175 1HG  LYS A  73     -33.076   2.971  -0.671  1.00  6.47           H  
ATOM   1176 2HG  LYS A  73     -33.737   3.361   0.923  1.00  6.47           H  
ATOM   1177 1HD  LYS A  73     -34.050   5.717   0.225  1.00  6.47           H  
ATOM   1178 2HD  LYS A  73     -33.362   5.340  -1.362  1.00  6.47           H  
ATOM   1179 1HE  LYS A  73     -35.186   3.726  -1.771  1.00  6.47           H  
ATOM   1180 2HE  LYS A  73     -35.879   4.109  -0.185  1.00  6.47           H  
ATOM   1181 1HZ  LYS A  73     -36.961   5.318  -1.939  1.00  6.47           H  
ATOM   1182 2HZ  LYS A  73     -36.184   6.368  -0.932  1.00  6.47           H  
ATOM   1183 3HZ  LYS A  73     -35.540   6.012  -2.408  1.00  6.47           H  
ATOM   1184  N   TRP A  74     -30.040   2.080  -0.775  1.00  7.20           N  
ATOM   1185  CA  TRP A  74     -29.831   0.967  -1.683  1.00  7.20           C  
ATOM   1186  C   TRP A  74     -28.686   0.143  -1.180  1.00  7.20           C  
ATOM   1187  O   TRP A  74     -27.555   0.266  -1.646  1.00  7.20           O  
ATOM   1188  CB  TRP A  74     -29.498   1.363  -3.112  1.00  7.20           C  
ATOM   1189  CG  TRP A  74     -29.415   0.139  -4.007  1.00  7.20           C  
ATOM   1190  CD1 TRP A  74     -30.190  -0.983  -3.904  1.00  7.20           C  
ATOM   1191  CD2 TRP A  74     -28.488  -0.119  -5.101  1.00  7.20           C  
ATOM   1192  NE1 TRP A  74     -29.821  -1.907  -4.854  1.00  7.20           N  
ATOM   1193  CE2 TRP A  74     -28.776  -1.397  -5.589  1.00  7.20           C  
ATOM   1194  CE3 TRP A  74     -27.455   0.613  -5.688  1.00  7.20           C  
ATOM   1195  CZ2 TRP A  74     -28.062  -1.959  -6.643  1.00  7.20           C  
ATOM   1196  CZ3 TRP A  74     -26.744   0.051  -6.735  1.00  7.20           C  
ATOM   1197  CH2 TRP A  74     -27.034  -1.197  -7.199  1.00  7.20           C  
ATOM   1198  H   TRP A  74     -29.623   2.978  -0.958  1.00  7.20           H  
ATOM   1199  HA  TRP A  74     -30.728   0.348  -1.698  1.00  7.20           H  
ATOM   1200 1HB  TRP A  74     -30.245   2.054  -3.503  1.00  7.20           H  
ATOM   1201 2HB  TRP A  74     -28.553   1.841  -3.126  1.00  7.20           H  
ATOM   1202  HD1 TRP A  74     -30.986  -1.124  -3.174  1.00  7.20           H  
ATOM   1203  HE1 TRP A  74     -30.246  -2.817  -4.988  1.00  7.20           H  
ATOM   1204  HE3 TRP A  74     -27.209   1.599  -5.340  1.00  7.20           H  
ATOM   1205  HZ2 TRP A  74     -28.281  -2.956  -7.027  1.00  7.20           H  
ATOM   1206  HZ3 TRP A  74     -25.938   0.634  -7.181  1.00  7.20           H  
ATOM   1207  HH2 TRP A  74     -26.450  -1.595  -8.021  1.00  7.20           H  
ATOM   1208  N   LEU A  75     -29.006  -0.778  -0.299  1.00  7.48           N  
ATOM   1209  CA  LEU A  75     -27.999  -1.587   0.363  1.00  7.48           C  
ATOM   1210  C   LEU A  75     -27.405  -2.674  -0.524  1.00  7.48           C  
ATOM   1211  O   LEU A  75     -26.613  -3.496  -0.067  1.00  7.48           O  
ATOM   1212  CB  LEU A  75     -28.550  -2.134   1.666  1.00  7.48           C  
ATOM   1213  CG  LEU A  75     -28.830  -1.028   2.683  1.00  7.48           C  
ATOM   1214  CD1 LEU A  75     -29.465  -1.603   3.918  1.00  7.48           C  
ATOM   1215  CD2 LEU A  75     -27.510  -0.319   3.001  1.00  7.48           C  
ATOM   1216  H   LEU A  75     -29.981  -0.799   0.003  1.00  7.48           H  
ATOM   1217  HA  LEU A  75     -27.182  -0.919   0.634  1.00  7.48           H  
ATOM   1218 1HB  LEU A  75     -29.480  -2.664   1.467  1.00  7.48           H  
ATOM   1219 2HB  LEU A  75     -27.828  -2.827   2.096  1.00  7.48           H  
ATOM   1220  HG  LEU A  75     -29.531  -0.304   2.257  1.00  7.48           H  
ATOM   1221 1HD1 LEU A  75     -29.663  -0.795   4.625  1.00  7.48           H  
ATOM   1222 2HD1 LEU A  75     -30.402  -2.090   3.651  1.00  7.48           H  
ATOM   1223 3HD1 LEU A  75     -28.793  -2.329   4.371  1.00  7.48           H  
ATOM   1224 1HD2 LEU A  75     -27.694   0.478   3.716  1.00  7.48           H  
ATOM   1225 2HD2 LEU A  75     -26.805  -1.030   3.426  1.00  7.48           H  
ATOM   1226 3HD2 LEU A  75     -27.091   0.106   2.085  1.00  7.48           H  
ATOM   1227  N   GLY A  76     -27.757  -2.653  -1.813  1.00  7.20           N  
ATOM   1228  CA  GLY A  76     -27.090  -3.484  -2.796  1.00  7.20           C  
ATOM   1229  C   GLY A  76     -25.714  -2.845  -3.069  1.00  7.20           C  
ATOM   1230  O   GLY A  76     -24.818  -3.480  -3.627  1.00  7.20           O  
ATOM   1231  H   GLY A  76     -28.456  -1.995  -2.121  1.00  7.20           H  
ATOM   1232 1HA  GLY A  76     -26.972  -4.499  -2.419  1.00  7.20           H  
ATOM   1233 2HA  GLY A  76     -27.675  -3.527  -3.712  1.00  7.20           H  
ATOM   1234  N   HIS A  77     -25.556  -1.581  -2.630  1.00  6.45           N  
ATOM   1235  CA  HIS A  77     -24.331  -0.805  -2.727  1.00  6.45           C  
ATOM   1236  C   HIS A  77     -24.118   0.134  -1.531  1.00  6.45           C  
ATOM   1237  O   HIS A  77     -24.154   1.345  -1.717  1.00  6.45           O  
ATOM   1238  CB  HIS A  77     -24.354   0.071  -3.969  1.00  6.45           C  
ATOM   1239  CG  HIS A  77     -23.052   0.741  -4.262  1.00  6.45           C  
ATOM   1240  ND1 HIS A  77     -22.473   0.707  -5.499  1.00  6.45           N  
ATOM   1241  CD2 HIS A  77     -22.204   1.436  -3.471  1.00  6.45           C  
ATOM   1242  CE1 HIS A  77     -21.330   1.355  -5.476  1.00  6.45           C  
ATOM   1243  NE2 HIS A  77     -21.141   1.819  -4.266  1.00  6.45           N  
ATOM   1244  H   HIS A  77     -26.348  -1.107  -2.200  1.00  6.45           H  
ATOM   1245  HA  HIS A  77     -23.474  -1.476  -2.790  1.00  6.45           H  
ATOM   1246 1HB  HIS A  77     -24.618  -0.539  -4.831  1.00  6.45           H  
ATOM   1247 2HB  HIS A  77     -25.119   0.833  -3.855  1.00  6.45           H  
ATOM   1248  HD1 HIS A  77     -22.815   0.199  -6.294  1.00  6.45           H  
ATOM   1249  HD2 HIS A  77     -22.229   1.718  -2.414  1.00  6.45           H  
ATOM   1250  HE1 HIS A  77     -20.735   1.430  -6.378  1.00  6.45           H  
ATOM   1251  N   PRO A  78     -23.905  -0.362  -0.301  1.00  5.45           N  
ATOM   1252  CA  PRO A  78     -23.702   0.442   0.890  1.00  5.45           C  
ATOM   1253  C   PRO A  78     -22.420   1.241   0.733  1.00  5.45           C  
ATOM   1254  O   PRO A  78     -21.490   0.751   0.092  1.00  5.45           O  
ATOM   1255  CB  PRO A  78     -23.511  -0.600   2.002  1.00  5.45           C  
ATOM   1256  CG  PRO A  78     -24.068  -1.883   1.443  1.00  5.45           C  
ATOM   1257  CD  PRO A  78     -23.765  -1.812  -0.048  1.00  5.45           C  
ATOM   1258  HA  PRO A  78     -24.573   1.096   1.059  1.00  5.45           H  
ATOM   1259 1HB  PRO A  78     -22.441  -0.666   2.268  1.00  5.45           H  
ATOM   1260 2HB  PRO A  78     -24.039  -0.268   2.906  1.00  5.45           H  
ATOM   1261 1HG  PRO A  78     -23.588  -2.747   1.927  1.00  5.45           H  
ATOM   1262 2HG  PRO A  78     -25.140  -1.966   1.656  1.00  5.45           H  
ATOM   1263 1HD  PRO A  78     -22.734  -2.134  -0.252  1.00  5.45           H  
ATOM   1264 2HD  PRO A  78     -24.473  -2.419  -0.560  1.00  5.45           H  
ATOM   1265  N   ASP A  79     -22.327   2.401   1.378  1.00  4.44           N  
ATOM   1266  CA  ASP A  79     -21.061   3.146   1.421  1.00  4.44           C  
ATOM   1267  C   ASP A  79     -20.456   3.482   0.054  1.00  4.44           C  
ATOM   1268  O   ASP A  79     -19.421   2.934  -0.327  1.00  4.44           O  
ATOM   1269  CB  ASP A  79     -20.023   2.379   2.254  1.00  4.44           C  
ATOM   1270  CG  ASP A  79     -20.438   2.185   3.723  1.00  4.44           C  
ATOM   1271  OD1 ASP A  79     -20.928   3.114   4.322  1.00  4.44           O  
ATOM   1272  OD2 ASP A  79     -20.275   1.096   4.218  1.00  4.44           O  
ATOM   1273  H   ASP A  79     -23.139   2.781   1.845  1.00  4.44           H  
ATOM   1274  HA  ASP A  79     -21.261   4.094   1.925  1.00  4.44           H  
ATOM   1275 1HB  ASP A  79     -19.828   1.405   1.809  1.00  4.44           H  
ATOM   1276 2HB  ASP A  79     -19.081   2.930   2.234  1.00  4.44           H  
ATOM   1277  N   LYS A  80     -21.110   4.361  -0.696  1.00  3.55           N  
ATOM   1278  CA  LYS A  80     -20.580   4.724  -2.017  1.00  3.55           C  
ATOM   1279  C   LYS A  80     -19.167   5.300  -1.990  1.00  3.55           C  
ATOM   1280  O   LYS A  80     -18.653   5.723  -0.946  1.00  3.55           O  
ATOM   1281  CB  LYS A  80     -21.477   5.664  -2.811  1.00  3.55           C  
ATOM   1282  CG  LYS A  80     -22.702   5.032  -3.427  1.00  3.55           C  
ATOM   1283  CD  LYS A  80     -23.430   6.015  -4.324  1.00  3.55           C  
ATOM   1284  CE  LYS A  80     -22.706   6.256  -5.641  1.00  3.55           C  
ATOM   1285  NZ  LYS A  80     -22.806   5.089  -6.566  1.00  3.55           N  
ATOM   1286  H   LYS A  80     -21.974   4.771  -0.329  1.00  3.55           H  
ATOM   1287  HA  LYS A  80     -20.518   3.806  -2.594  1.00  3.55           H  
ATOM   1288 1HB  LYS A  80     -21.838   6.443  -2.139  1.00  3.55           H  
ATOM   1289 2HB  LYS A  80     -20.906   6.147  -3.598  1.00  3.55           H  
ATOM   1290 1HG  LYS A  80     -22.405   4.199  -4.033  1.00  3.55           H  
ATOM   1291 2HG  LYS A  80     -23.347   4.677  -2.646  1.00  3.55           H  
ATOM   1292 1HD  LYS A  80     -24.407   5.674  -4.553  1.00  3.55           H  
ATOM   1293 2HD  LYS A  80     -23.507   6.935  -3.802  1.00  3.55           H  
ATOM   1294 1HE  LYS A  80     -23.144   7.129  -6.127  1.00  3.55           H  
ATOM   1295 2HE  LYS A  80     -21.654   6.452  -5.436  1.00  3.55           H  
ATOM   1296 1HZ  LYS A  80     -22.315   5.292  -7.426  1.00  3.55           H  
ATOM   1297 2HZ  LYS A  80     -22.394   4.272  -6.127  1.00  3.55           H  
ATOM   1298 3HZ  LYS A  80     -23.776   4.903  -6.773  1.00  3.55           H  
ATOM   1299  N   PHE A  81     -18.564   5.309  -3.182  1.00  2.85           N  
ATOM   1300  CA  PHE A  81     -17.178   5.665  -3.461  1.00  2.85           C  
ATOM   1301  C   PHE A  81     -16.493   6.828  -2.748  1.00  2.85           C  
ATOM   1302  O   PHE A  81     -15.338   6.658  -2.387  1.00  2.85           O  
ATOM   1303  CB  PHE A  81     -17.014   5.903  -4.959  1.00  2.85           C  
ATOM   1304  CG  PHE A  81     -15.659   6.456  -5.323  1.00  2.85           C  
ATOM   1305  CD1 PHE A  81     -14.524   5.685  -5.328  1.00  2.85           C  
ATOM   1306  CD2 PHE A  81     -15.543   7.770  -5.669  1.00  2.85           C  
ATOM   1307  CE1 PHE A  81     -13.293   6.245  -5.667  1.00  2.85           C  
ATOM   1308  CE2 PHE A  81     -14.344   8.307  -5.999  1.00  2.85           C  
ATOM   1309  CZ  PHE A  81     -13.214   7.548  -6.002  1.00  2.85           C  
ATOM   1310  H   PHE A  81     -19.106   4.971  -3.962  1.00  2.85           H  
ATOM   1311  HA  PHE A  81     -16.594   4.775  -3.234  1.00  2.85           H  
ATOM   1312 1HB  PHE A  81     -17.161   4.967  -5.500  1.00  2.85           H  
ATOM   1313 2HB  PHE A  81     -17.770   6.608  -5.301  1.00  2.85           H  
ATOM   1314  HD1 PHE A  81     -14.609   4.643  -5.060  1.00  2.85           H  
ATOM   1315  HD2 PHE A  81     -16.436   8.390  -5.674  1.00  2.85           H  
ATOM   1316  HE1 PHE A  81     -12.392   5.652  -5.670  1.00  2.85           H  
ATOM   1317  HE2 PHE A  81     -14.295   9.350  -6.264  1.00  2.85           H  
ATOM   1318  HZ  PHE A  81     -12.255   7.988  -6.271  1.00  2.85           H  
ATOM   1319  N   LEU A  82     -17.061   8.022  -2.592  1.00  2.33           N  
ATOM   1320  CA  LEU A  82     -16.177   9.015  -1.959  1.00  2.33           C  
ATOM   1321  C   LEU A  82     -15.984   8.725  -0.471  1.00  2.33           C  
ATOM   1322  O   LEU A  82     -14.864   8.829   0.044  1.00  2.33           O  
ATOM   1323  CB  LEU A  82     -16.614  10.444  -2.231  1.00  2.33           C  
ATOM   1324  CG  LEU A  82     -16.394  10.900  -3.670  1.00  2.33           C  
ATOM   1325  CD1 LEU A  82     -17.002  12.239  -3.893  1.00  2.33           C  
ATOM   1326  CD2 LEU A  82     -14.883  10.977  -3.929  1.00  2.33           C  
ATOM   1327  H   LEU A  82     -18.036   8.217  -2.817  1.00  2.33           H  
ATOM   1328  HA  LEU A  82     -15.199   8.927  -2.429  1.00  2.33           H  
ATOM   1329 1HB  LEU A  82     -17.679  10.529  -2.007  1.00  2.33           H  
ATOM   1330 2HB  LEU A  82     -16.054  11.105  -1.579  1.00  2.33           H  
ATOM   1331  HG  LEU A  82     -16.866  10.196  -4.342  1.00  2.33           H  
ATOM   1332 1HD1 LEU A  82     -16.846  12.532  -4.922  1.00  2.33           H  
ATOM   1333 2HD1 LEU A  82     -18.040  12.193  -3.692  1.00  2.33           H  
ATOM   1334 3HD1 LEU A  82     -16.540  12.964  -3.229  1.00  2.33           H  
ATOM   1335 1HD2 LEU A  82     -14.703  11.299  -4.953  1.00  2.33           H  
ATOM   1336 2HD2 LEU A  82     -14.440  11.697  -3.244  1.00  2.33           H  
ATOM   1337 3HD2 LEU A  82     -14.430  10.002  -3.764  1.00  2.33           H  
ATOM   1338  N   THR A  83     -17.045   8.313   0.219  1.00  1.97           N  
ATOM   1339  CA  THR A  83     -16.852   7.892   1.608  1.00  1.97           C  
ATOM   1340  C   THR A  83     -16.026   6.633   1.676  1.00  1.97           C  
ATOM   1341  O   THR A  83     -15.148   6.516   2.535  1.00  1.97           O  
ATOM   1342  CB  THR A  83     -18.132   7.735   2.419  1.00  1.97           C  
ATOM   1343  OG1 THR A  83     -18.730   9.010   2.578  1.00  1.97           O  
ATOM   1344  CG2 THR A  83     -17.846   7.111   3.764  1.00  1.97           C  
ATOM   1345  H   THR A  83     -17.956   8.262  -0.248  1.00  1.97           H  
ATOM   1346  HA  THR A  83     -16.282   8.673   2.112  1.00  1.97           H  
ATOM   1347  HB  THR A  83     -18.825   7.091   1.866  1.00  1.97           H  
ATOM   1348  HG1 THR A  83     -19.640   8.903   2.902  1.00  1.97           H  
ATOM   1349 1HG2 THR A  83     -18.780   7.007   4.316  1.00  1.97           H  
ATOM   1350 2HG2 THR A  83     -17.396   6.128   3.618  1.00  1.97           H  
ATOM   1351 3HG2 THR A  83     -17.160   7.747   4.322  1.00  1.97           H  
ATOM   1352  N   ALA A  84     -16.317   5.677   0.786  1.00  1.72           N  
ATOM   1353  CA  ALA A  84     -15.559   4.444   0.789  1.00  1.72           C  
ATOM   1354  C   ALA A  84     -14.099   4.752   0.552  1.00  1.72           C  
ATOM   1355  O   ALA A  84     -13.253   4.193   1.231  1.00  1.72           O  
ATOM   1356  CB  ALA A  84     -16.055   3.496  -0.267  1.00  1.72           C  
ATOM   1357  H   ALA A  84     -17.068   5.813   0.109  1.00  1.72           H  
ATOM   1358  HA  ALA A  84     -15.664   3.977   1.768  1.00  1.72           H  
ATOM   1359 1HB  ALA A  84     -15.474   2.578  -0.226  1.00  1.72           H  
ATOM   1360 2HB  ALA A  84     -17.089   3.274  -0.087  1.00  1.72           H  
ATOM   1361 3HB  ALA A  84     -15.947   3.953  -1.234  1.00  1.72           H  
ATOM   1362  N   LEU A  85     -13.804   5.698  -0.342  1.00  1.55           N  
ATOM   1363  CA  LEU A  85     -12.443   6.116  -0.615  1.00  1.55           C  
ATOM   1364  C   LEU A  85     -11.831   6.613   0.666  1.00  1.55           C  
ATOM   1365  O   LEU A  85     -10.765   6.148   1.050  1.00  1.55           O  
ATOM   1366  CB  LEU A  85     -12.406   7.206  -1.685  1.00  1.55           C  
ATOM   1367  CG  LEU A  85     -11.066   7.800  -1.949  1.00  1.55           C  
ATOM   1368  CD1 LEU A  85     -10.117   6.740  -2.468  1.00  1.55           C  
ATOM   1369  CD2 LEU A  85     -11.239   8.917  -2.917  1.00  1.55           C  
ATOM   1370  H   LEU A  85     -14.541   6.131  -0.883  1.00  1.55           H  
ATOM   1371  HA  LEU A  85     -11.875   5.258  -0.966  1.00  1.55           H  
ATOM   1372 1HB  LEU A  85     -12.779   6.789  -2.620  1.00  1.55           H  
ATOM   1373 2HB  LEU A  85     -13.062   8.009  -1.392  1.00  1.55           H  
ATOM   1374  HG  LEU A  85     -10.668   8.196  -1.020  1.00  1.55           H  
ATOM   1375 1HD1 LEU A  85      -9.141   7.180  -2.646  1.00  1.55           H  
ATOM   1376 2HD1 LEU A  85     -10.024   5.945  -1.728  1.00  1.55           H  
ATOM   1377 3HD1 LEU A  85     -10.510   6.332  -3.398  1.00  1.55           H  
ATOM   1378 1HD2 LEU A  85     -10.289   9.389  -3.092  1.00  1.55           H  
ATOM   1379 2HD2 LEU A  85     -11.638   8.531  -3.844  1.00  1.55           H  
ATOM   1380 3HD2 LEU A  85     -11.929   9.632  -2.505  1.00  1.55           H  
ATOM   1381  N   GLY A  86     -12.521   7.503   1.369  1.00  1.42           N  
ATOM   1382  CA  GLY A  86     -12.024   7.985   2.646  1.00  1.42           C  
ATOM   1383  C   GLY A  86     -11.656   6.800   3.530  1.00  1.42           C  
ATOM   1384  O   GLY A  86     -10.564   6.756   4.105  1.00  1.42           O  
ATOM   1385  H   GLY A  86     -13.405   7.861   1.000  1.00  1.42           H  
ATOM   1386 1HA  GLY A  86     -11.154   8.616   2.486  1.00  1.42           H  
ATOM   1387 2HA  GLY A  86     -12.792   8.589   3.131  1.00  1.42           H  
ATOM   1388  N   ALA A  87     -12.562   5.822   3.639  1.00  1.33           N  
ATOM   1389  CA  ALA A  87     -12.292   4.648   4.456  1.00  1.33           C  
ATOM   1390  C   ALA A  87     -11.041   3.917   3.971  1.00  1.33           C  
ATOM   1391  O   ALA A  87     -10.230   3.487   4.789  1.00  1.33           O  
ATOM   1392  CB  ALA A  87     -13.480   3.694   4.442  1.00  1.33           C  
ATOM   1393  H   ALA A  87     -13.453   5.908   3.144  1.00  1.33           H  
ATOM   1394  HA  ALA A  87     -12.117   4.983   5.477  1.00  1.33           H  
ATOM   1395 1HB  ALA A  87     -13.268   2.834   5.080  1.00  1.33           H  
ATOM   1396 2HB  ALA A  87     -14.364   4.211   4.807  1.00  1.33           H  
ATOM   1397 3HB  ALA A  87     -13.664   3.343   3.437  1.00  1.33           H  
ATOM   1398  N   ILE A  88     -10.825   3.857   2.655  1.00  1.27           N  
ATOM   1399  CA  ILE A  88      -9.668   3.148   2.123  1.00  1.27           C  
ATOM   1400  C   ILE A  88      -8.406   3.877   2.494  1.00  1.27           C  
ATOM   1401  O   ILE A  88      -7.404   3.273   2.891  1.00  1.27           O  
ATOM   1402  CB  ILE A  88      -9.667   3.091   0.584  1.00  1.27           C  
ATOM   1403  CG1 ILE A  88     -10.835   2.390   0.091  1.00  1.27           C  
ATOM   1404  CG2 ILE A  88      -8.392   2.447   0.078  1.00  1.27           C  
ATOM   1405  CD1 ILE A  88     -11.008   1.095   0.607  1.00  1.27           C  
ATOM   1406  H   ILE A  88     -11.519   4.253   2.020  1.00  1.27           H  
ATOM   1407  HA  ILE A  88      -9.641   2.142   2.540  1.00  1.27           H  
ATOM   1408  HB  ILE A  88      -9.716   4.099   0.191  1.00  1.27           H  
ATOM   1409 1HG1 ILE A  88     -11.675   2.944   0.289  1.00  1.27           H  
ATOM   1410 2HG1 ILE A  88     -10.731   2.309  -0.937  1.00  1.27           H  
ATOM   1411 1HG2 ILE A  88      -8.384   2.426  -1.006  1.00  1.27           H  
ATOM   1412 2HG2 ILE A  88      -7.532   3.016   0.434  1.00  1.27           H  
ATOM   1413 3HG2 ILE A  88      -8.333   1.443   0.450  1.00  1.27           H  
ATOM   1414 1HD1 ILE A  88     -11.890   0.651   0.154  1.00  1.27           H  
ATOM   1415 2HD1 ILE A  88     -10.163   0.534   0.373  1.00  1.27           H  
ATOM   1416 3HD1 ILE A  88     -11.132   1.150   1.688  1.00  1.27           H  
ATOM   1417  N   LEU A  89      -8.457   5.190   2.373  1.00  1.26           N  
ATOM   1418  CA  LEU A  89      -7.293   5.993   2.626  1.00  1.26           C  
ATOM   1419  C   LEU A  89      -6.907   5.811   4.102  1.00  1.26           C  
ATOM   1420  O   LEU A  89      -5.727   5.718   4.442  1.00  1.26           O  
ATOM   1421  CB  LEU A  89      -7.617   7.459   2.282  1.00  1.26           C  
ATOM   1422  CG  LEU A  89      -7.960   7.760   0.738  1.00  1.26           C  
ATOM   1423  CD1 LEU A  89      -8.368   9.233   0.582  1.00  1.26           C  
ATOM   1424  CD2 LEU A  89      -6.836   7.389  -0.165  1.00  1.26           C  
ATOM   1425  H   LEU A  89      -9.325   5.624   2.062  1.00  1.26           H  
ATOM   1426  HA  LEU A  89      -6.485   5.638   1.998  1.00  1.26           H  
ATOM   1427 1HB  LEU A  89      -8.477   7.770   2.876  1.00  1.26           H  
ATOM   1428 2HB  LEU A  89      -6.767   8.076   2.563  1.00  1.26           H  
ATOM   1429  HG  LEU A  89      -8.792   7.168   0.454  1.00  1.26           H  
ATOM   1430 1HD1 LEU A  89      -8.642   9.434  -0.453  1.00  1.26           H  
ATOM   1431 2HD1 LEU A  89      -9.220   9.433   1.224  1.00  1.26           H  
ATOM   1432 3HD1 LEU A  89      -7.544   9.879   0.864  1.00  1.26           H  
ATOM   1433 1HD2 LEU A  89      -7.123   7.581  -1.199  1.00  1.26           H  
ATOM   1434 2HD2 LEU A  89      -5.986   7.962   0.066  1.00  1.26           H  
ATOM   1435 3HD2 LEU A  89      -6.609   6.329  -0.043  1.00  1.26           H  
ATOM   1436  N   LYS A  90      -7.921   5.704   4.978  1.00  1.30           N  
ATOM   1437  CA  LYS A  90      -7.718   5.499   6.414  1.00  1.30           C  
ATOM   1438  C   LYS A  90      -7.225   4.085   6.755  1.00  1.30           C  
ATOM   1439  O   LYS A  90      -6.443   3.915   7.694  1.00  1.30           O  
ATOM   1440  CB  LYS A  90      -8.996   5.839   7.179  1.00  1.30           C  
ATOM   1441  CG  LYS A  90      -9.302   7.339   7.181  1.00  1.30           C  
ATOM   1442  CD  LYS A  90     -10.587   7.676   7.906  1.00  1.30           C  
ATOM   1443  CE  LYS A  90     -10.869   9.181   7.822  1.00  1.30           C  
ATOM   1444  NZ  LYS A  90     -12.148   9.559   8.493  1.00  1.30           N  
ATOM   1445  H   LYS A  90      -8.876   5.807   4.633  1.00  1.30           H  
ATOM   1446  HA  LYS A  90      -6.947   6.194   6.743  1.00  1.30           H  
ATOM   1447 1HB  LYS A  90      -9.839   5.323   6.719  1.00  1.30           H  
ATOM   1448 2HB  LYS A  90      -8.915   5.496   8.208  1.00  1.30           H  
ATOM   1449 1HG  LYS A  90      -8.483   7.860   7.670  1.00  1.30           H  
ATOM   1450 2HG  LYS A  90      -9.372   7.694   6.153  1.00  1.30           H  
ATOM   1451 1HD  LYS A  90     -11.414   7.135   7.441  1.00  1.30           H  
ATOM   1452 2HD  LYS A  90     -10.514   7.378   8.950  1.00  1.30           H  
ATOM   1453 1HE  LYS A  90     -10.052   9.729   8.283  1.00  1.30           H  
ATOM   1454 2HE  LYS A  90     -10.935   9.463   6.768  1.00  1.30           H  
ATOM   1455 1HZ  LYS A  90     -12.310  10.578   8.383  1.00  1.30           H  
ATOM   1456 2HZ  LYS A  90     -12.912   9.069   8.049  1.00  1.30           H  
ATOM   1457 3HZ  LYS A  90     -12.117   9.325   9.466  1.00  1.30           H  
ATOM   1458  N   LYS A  91      -7.649   3.066   5.983  1.00  1.37           N  
ATOM   1459  CA  LYS A  91      -7.189   1.688   6.217  1.00  1.37           C  
ATOM   1460  C   LYS A  91      -5.712   1.576   5.851  1.00  1.37           C  
ATOM   1461  O   LYS A  91      -4.973   0.759   6.408  1.00  1.37           O  
ATOM   1462  CB  LYS A  91      -7.947   0.647   5.378  1.00  1.37           C  
ATOM   1463  CG  LYS A  91      -9.432   0.422   5.672  1.00  1.37           C  
ATOM   1464  CD  LYS A  91      -9.709  -0.151   7.042  1.00  1.37           C  
ATOM   1465  CE  LYS A  91     -11.205  -0.455   7.175  1.00  1.37           C  
ATOM   1466  NZ  LYS A  91     -11.569  -0.975   8.516  1.00  1.37           N  
ATOM   1467  H   LYS A  91      -8.330   3.248   5.247  1.00  1.37           H  
ATOM   1468  HA  LYS A  91      -7.301   1.451   7.274  1.00  1.37           H  
ATOM   1469 1HB  LYS A  91      -7.860   0.914   4.319  1.00  1.37           H  
ATOM   1470 2HB  LYS A  91      -7.455  -0.312   5.502  1.00  1.37           H  
ATOM   1471 1HG  LYS A  91      -9.969   1.333   5.588  1.00  1.37           H  
ATOM   1472 2HG  LYS A  91      -9.818  -0.267   4.927  1.00  1.37           H  
ATOM   1473 1HD  LYS A  91      -9.139  -1.070   7.177  1.00  1.37           H  
ATOM   1474 2HD  LYS A  91      -9.414   0.565   7.809  1.00  1.37           H  
ATOM   1475 1HE  LYS A  91     -11.773   0.455   6.979  1.00  1.37           H  
ATOM   1476 2HE  LYS A  91     -11.473  -1.201   6.431  1.00  1.37           H  
ATOM   1477 1HZ  LYS A  91     -12.566  -1.162   8.528  1.00  1.37           H  
ATOM   1478 2HZ  LYS A  91     -11.063  -1.829   8.698  1.00  1.37           H  
ATOM   1479 3HZ  LYS A  91     -11.342  -0.291   9.220  1.00  1.37           H  
ATOM   1480  N   LYS A  92      -5.281   2.438   4.934  1.00  1.47           N  
ATOM   1481  CA  LYS A  92      -3.916   2.490   4.445  1.00  1.47           C  
ATOM   1482  C   LYS A  92      -3.499   1.166   3.799  1.00  1.47           C  
ATOM   1483  O   LYS A  92      -4.081   0.765   2.796  1.00  1.47           O  
ATOM   1484  CB  LYS A  92      -2.959   2.902   5.571  1.00  1.47           C  
ATOM   1485  CG  LYS A  92      -3.207   4.326   6.082  1.00  1.47           C  
ATOM   1486  CD  LYS A  92      -2.129   4.796   7.045  1.00  1.47           C  
ATOM   1487  CE  LYS A  92      -2.208   4.074   8.375  1.00  1.47           C  
ATOM   1488  NZ  LYS A  92      -1.254   4.650   9.371  1.00  1.47           N  
ATOM   1489  H   LYS A  92      -5.967   3.057   4.500  1.00  1.47           H  
ATOM   1490  HA  LYS A  92      -3.875   3.264   3.681  1.00  1.47           H  
ATOM   1491 1HB  LYS A  92      -3.029   2.227   6.415  1.00  1.47           H  
ATOM   1492 2HB  LYS A  92      -1.935   2.875   5.204  1.00  1.47           H  
ATOM   1493 1HG  LYS A  92      -3.272   5.010   5.243  1.00  1.47           H  
ATOM   1494 2HG  LYS A  92      -4.162   4.352   6.596  1.00  1.47           H  
ATOM   1495 1HD  LYS A  92      -1.142   4.625   6.612  1.00  1.47           H  
ATOM   1496 2HD  LYS A  92      -2.246   5.864   7.223  1.00  1.47           H  
ATOM   1497 1HE  LYS A  92      -3.223   4.148   8.766  1.00  1.47           H  
ATOM   1498 2HE  LYS A  92      -1.964   3.023   8.220  1.00  1.47           H  
ATOM   1499 1HZ  LYS A  92      -1.316   4.152  10.240  1.00  1.47           H  
ATOM   1500 2HZ  LYS A  92      -0.282   4.590   9.019  1.00  1.47           H  
ATOM   1501 3HZ  LYS A  92      -1.468   5.621   9.530  1.00  1.47           H  
ATOM   1502  N   GLY A  93      -2.520   0.442   4.353  1.00  1.58           N  
ATOM   1503  CA  GLY A  93      -2.029  -0.793   3.704  1.00  1.58           C  
ATOM   1504  C   GLY A  93      -2.900  -2.074   3.765  1.00  1.58           C  
ATOM   1505  O   GLY A  93      -2.387  -3.164   4.025  1.00  1.58           O  
ATOM   1506  H   GLY A  93      -2.092   0.753   5.211  1.00  1.58           H  
ATOM   1507 1HA  GLY A  93      -1.839  -0.564   2.656  1.00  1.58           H  
ATOM   1508 2HA  GLY A  93      -1.055  -1.027   4.130  1.00  1.58           H  
ATOM   1509  N   HIS A  94      -4.195  -1.934   3.508  1.00  1.69           N  
ATOM   1510  CA  HIS A  94      -5.154  -3.038   3.353  1.00  1.69           C  
ATOM   1511  C   HIS A  94      -6.483  -2.522   2.854  1.00  1.69           C  
ATOM   1512  O   HIS A  94      -7.057  -1.612   3.443  1.00  1.69           O  
ATOM   1513  CB  HIS A  94      -5.426  -3.838   4.627  1.00  1.69           C  
ATOM   1514  CG  HIS A  94      -6.407  -4.985   4.337  1.00  1.69           C  
ATOM   1515  ND1 HIS A  94      -6.047  -6.120   3.630  1.00  1.69           N  
ATOM   1516  CD2 HIS A  94      -7.726  -5.131   4.631  1.00  1.69           C  
ATOM   1517  CE1 HIS A  94      -7.102  -6.917   3.509  1.00  1.69           C  
ATOM   1518  NE2 HIS A  94      -8.131  -6.340   4.106  1.00  1.69           N  
ATOM   1519  H   HIS A  94      -4.500  -0.985   3.310  1.00  1.69           H  
ATOM   1520  HA  HIS A  94      -4.778  -3.735   2.606  1.00  1.69           H  
ATOM   1521 1HB  HIS A  94      -4.500  -4.257   5.018  1.00  1.69           H  
ATOM   1522 2HB  HIS A  94      -5.853  -3.187   5.390  1.00  1.69           H  
ATOM   1523  HD1 HIS A  94      -5.142  -6.317   3.250  1.00  1.69           H  
ATOM   1524  HD2 HIS A  94      -8.441  -4.498   5.158  1.00  1.69           H  
ATOM   1525  HE1 HIS A  94      -7.024  -7.869   2.979  1.00  1.69           H  
ATOM   1526  N   HIS A  95      -7.022  -3.114   1.806  1.00  1.74           N  
ATOM   1527  CA  HIS A  95      -8.311  -2.628   1.370  1.00  1.74           C  
ATOM   1528  C   HIS A  95      -9.199  -3.635   0.643  1.00  1.74           C  
ATOM   1529  O   HIS A  95     -10.170  -3.248  -0.006  1.00  1.74           O  
ATOM   1530  CB  HIS A  95      -8.040  -1.415   0.501  1.00  1.74           C  
ATOM   1531  CG  HIS A  95      -7.141  -1.680  -0.636  1.00  1.74           C  
ATOM   1532  ND1 HIS A  95      -6.530  -0.671  -1.367  1.00  1.74           N  
ATOM   1533  CD2 HIS A  95      -6.761  -2.834  -1.200  1.00  1.74           C  
ATOM   1534  CE1 HIS A  95      -5.815  -1.219  -2.335  1.00  1.74           C  
ATOM   1535  NE2 HIS A  95      -5.949  -2.528  -2.244  1.00  1.74           N  
ATOM   1536  H   HIS A  95      -6.546  -3.857   1.319  1.00  1.74           H  
ATOM   1537  HA  HIS A  95      -8.874  -2.293   2.242  1.00  1.74           H  
ATOM   1538 1HB  HIS A  95      -8.953  -1.114   0.076  1.00  1.74           H  
ATOM   1539 2HB  HIS A  95      -7.642  -0.602   1.102  1.00  1.74           H  
ATOM   1540  HD2 HIS A  95      -7.057  -3.836  -0.905  1.00  1.74           H  
ATOM   1541  HE1 HIS A  95      -5.232  -0.687  -3.088  1.00  1.74           H  
ATOM   1542  HE2 HIS A  95      -5.556  -3.261  -2.863  1.00  1.74           H  
ATOM   1543  N   GLU A  96      -8.941  -4.928   0.784  1.00  1.74           N  
ATOM   1544  CA  GLU A  96      -9.714  -5.856  -0.037  1.00  1.74           C  
ATOM   1545  C   GLU A  96     -11.188  -5.889   0.342  1.00  1.74           C  
ATOM   1546  O   GLU A  96     -12.069  -5.791  -0.517  1.00  1.74           O  
ATOM   1547  CB  GLU A  96      -9.135  -7.265   0.043  1.00  1.74           C  
ATOM   1548  CG  GLU A  96      -9.830  -8.249  -0.899  1.00  1.74           C  
ATOM   1549  CD  GLU A  96      -9.240  -9.639  -0.907  1.00  1.74           C  
ATOM   1550  OE1 GLU A  96      -8.360  -9.906  -0.120  1.00  1.74           O  
ATOM   1551  OE2 GLU A  96      -9.650 -10.428  -1.753  1.00  1.74           O  
ATOM   1552  H   GLU A  96      -8.200  -5.255   1.388  1.00  1.74           H  
ATOM   1553  HA  GLU A  96      -9.644  -5.523  -1.076  1.00  1.74           H  
ATOM   1554 1HB  GLU A  96      -8.074  -7.239  -0.209  1.00  1.74           H  
ATOM   1555 2HB  GLU A  96      -9.225  -7.643   1.062  1.00  1.74           H  
ATOM   1556 1HG  GLU A  96     -10.883  -8.313  -0.621  1.00  1.74           H  
ATOM   1557 2HG  GLU A  96      -9.776  -7.837  -1.902  1.00  1.74           H  
ATOM   1558  N   ALA A  97     -11.458  -6.014   1.637  1.00  1.72           N  
ATOM   1559  CA  ALA A  97     -12.829  -6.093   2.124  1.00  1.72           C  
ATOM   1560  C   ALA A  97     -13.637  -4.847   1.784  1.00  1.72           C  
ATOM   1561  O   ALA A  97     -14.839  -4.921   1.530  1.00  1.72           O  
ATOM   1562  CB  ALA A  97     -12.832  -6.294   3.626  1.00  1.72           C  
ATOM   1563  H   ALA A  97     -10.690  -6.077   2.292  1.00  1.72           H  
ATOM   1564  HA  ALA A  97     -13.307  -6.947   1.641  1.00  1.72           H  
ATOM   1565 1HB  ALA A  97     -13.860  -6.381   3.977  1.00  1.72           H  
ATOM   1566 2HB  ALA A  97     -12.283  -7.202   3.875  1.00  1.72           H  
ATOM   1567 3HB  ALA A  97     -12.357  -5.438   4.107  1.00  1.72           H  
ATOM   1568  N   GLU A  98     -12.975  -3.695   1.804  1.00  1.67           N  
ATOM   1569  CA  GLU A  98     -13.651  -2.431   1.558  1.00  1.67           C  
ATOM   1570  C   GLU A  98     -13.926  -2.193   0.070  1.00  1.67           C  
ATOM   1571  O   GLU A  98     -14.955  -1.620  -0.290  1.00  1.67           O  
ATOM   1572  CB  GLU A  98     -12.807  -1.281   2.084  1.00  1.67           C  
ATOM   1573  CG  GLU A  98     -12.568  -1.205   3.596  1.00  1.67           C  
ATOM   1574  CD  GLU A  98     -13.797  -0.972   4.440  1.00  1.67           C  
ATOM   1575  OE1 GLU A  98     -14.554  -0.084   4.133  1.00  1.67           O  
ATOM   1576  OE2 GLU A  98     -13.952  -1.664   5.424  1.00  1.67           O  
ATOM   1577  H   GLU A  98     -11.983  -3.703   1.989  1.00  1.67           H  
ATOM   1578  HA  GLU A  98     -14.605  -2.445   2.083  1.00  1.67           H  
ATOM   1579 1HB  GLU A  98     -11.824  -1.348   1.618  1.00  1.67           H  
ATOM   1580 2HB  GLU A  98     -13.264  -0.341   1.780  1.00  1.67           H  
ATOM   1581 1HG  GLU A  98     -12.089  -2.131   3.919  1.00  1.67           H  
ATOM   1582 2HG  GLU A  98     -11.871  -0.391   3.774  1.00  1.67           H  
ATOM   1583  N   LEU A  99     -13.013  -2.634  -0.800  1.00  1.63           N  
ATOM   1584  CA  LEU A  99     -13.178  -2.396  -2.228  1.00  1.63           C  
ATOM   1585  C   LEU A  99     -14.041  -3.434  -2.921  1.00  1.63           C  
ATOM   1586  O   LEU A  99     -14.743  -3.114  -3.882  1.00  1.63           O  
ATOM   1587  CB  LEU A  99     -11.824  -2.346  -2.915  1.00  1.63           C  
ATOM   1588  CG  LEU A  99     -10.928  -1.214  -2.481  1.00  1.63           C  
ATOM   1589  CD1 LEU A  99      -9.649  -1.296  -3.192  1.00  1.63           C  
ATOM   1590  CD2 LEU A  99     -11.553   0.045  -2.756  1.00  1.63           C  
ATOM   1591  H   LEU A  99     -12.167  -3.096  -0.466  1.00  1.63           H  
ATOM   1592  HA  LEU A  99     -13.658  -1.427  -2.351  1.00  1.63           H  
ATOM   1593 1HB  LEU A  99     -11.291  -3.278  -2.694  1.00  1.63           H  
ATOM   1594 2HB  LEU A  99     -11.961  -2.284  -3.971  1.00  1.63           H  
ATOM   1595  HG  LEU A  99     -10.736  -1.296  -1.422  1.00  1.63           H  
ATOM   1596 1HD1 LEU A  99      -8.996  -0.484  -2.874  1.00  1.63           H  
ATOM   1597 2HD1 LEU A  99      -9.181  -2.254  -2.967  1.00  1.63           H  
ATOM   1598 3HD1 LEU A  99      -9.835  -1.214  -4.261  1.00  1.63           H  
ATOM   1599 1HD2 LEU A  99     -10.877   0.792  -2.440  1.00  1.63           H  
ATOM   1600 2HD2 LEU A  99     -11.731   0.149  -3.810  1.00  1.63           H  
ATOM   1601 3HD2 LEU A  99     -12.488   0.123  -2.211  1.00  1.63           H  
ATOM   1602  N   LYS A 100     -14.016  -4.676  -2.442  1.00  1.59           N  
ATOM   1603  CA  LYS A 100     -14.818  -5.741  -3.036  1.00  1.59           C  
ATOM   1604  C   LYS A 100     -16.224  -5.304  -3.515  1.00  1.59           C  
ATOM   1605  O   LYS A 100     -16.477  -5.378  -4.720  1.00  1.59           O  
ATOM   1606  CB  LYS A 100     -14.881  -6.939  -2.081  1.00  1.59           C  
ATOM   1607  CG  LYS A 100     -15.738  -8.105  -2.547  1.00  1.59           C  
ATOM   1608  CD  LYS A 100     -15.697  -9.233  -1.524  1.00  1.59           C  
ATOM   1609  CE  LYS A 100     -16.593 -10.394  -1.921  1.00  1.59           C  
ATOM   1610  NZ  LYS A 100     -16.546 -11.502  -0.911  1.00  1.59           N  
ATOM   1611  H   LYS A 100     -13.406  -4.909  -1.655  1.00  1.59           H  
ATOM   1612  HA  LYS A 100     -14.285  -6.086  -3.923  1.00  1.59           H  
ATOM   1613 1HB  LYS A 100     -13.868  -7.338  -1.995  1.00  1.59           H  
ATOM   1614 2HB  LYS A 100     -15.151  -6.651  -1.079  1.00  1.59           H  
ATOM   1615 1HG  LYS A 100     -16.772  -7.773  -2.668  1.00  1.59           H  
ATOM   1616 2HG  LYS A 100     -15.377  -8.471  -3.506  1.00  1.59           H  
ATOM   1617 1HD  LYS A 100     -14.672  -9.591  -1.420  1.00  1.59           H  
ATOM   1618 2HD  LYS A 100     -16.027  -8.847  -0.559  1.00  1.59           H  
ATOM   1619 1HE  LYS A 100     -17.620 -10.035  -2.009  1.00  1.59           H  
ATOM   1620 2HE  LYS A 100     -16.271 -10.780  -2.888  1.00  1.59           H  
ATOM   1621 1HZ  LYS A 100     -17.153 -12.253  -1.208  1.00  1.59           H  
ATOM   1622 2HZ  LYS A 100     -15.599 -11.849  -0.829  1.00  1.59           H  
ATOM   1623 3HZ  LYS A 100     -16.854 -11.156  -0.012  1.00  1.59           H  
ATOM   1624  N   PRO A 101     -17.154  -4.811  -2.650  1.00  1.58           N  
ATOM   1625  CA  PRO A 101     -18.501  -4.417  -3.032  1.00  1.58           C  
ATOM   1626  C   PRO A 101     -18.543  -3.257  -4.018  1.00  1.58           C  
ATOM   1627  O   PRO A 101     -19.535  -3.081  -4.734  1.00  1.58           O  
ATOM   1628  CB  PRO A 101     -19.136  -4.012  -1.697  1.00  1.58           C  
ATOM   1629  CG  PRO A 101     -17.977  -3.665  -0.801  1.00  1.58           C  
ATOM   1630  CD  PRO A 101     -16.890  -4.619  -1.196  1.00  1.58           C  
ATOM   1631  HA  PRO A 101     -19.017  -5.294  -3.447  1.00  1.58           H  
ATOM   1632 1HB  PRO A 101     -19.817  -3.161  -1.851  1.00  1.58           H  
ATOM   1633 2HB  PRO A 101     -19.744  -4.843  -1.308  1.00  1.58           H  
ATOM   1634 1HG  PRO A 101     -17.677  -2.611  -0.946  1.00  1.58           H  
ATOM   1635 2HG  PRO A 101     -18.262  -3.769   0.256  1.00  1.58           H  
ATOM   1636 1HD  PRO A 101     -15.955  -4.141  -0.969  1.00  1.58           H  
ATOM   1637 2HD  PRO A 101     -17.025  -5.552  -0.645  1.00  1.58           H  
ATOM   1638  N   LEU A 102     -17.475  -2.460  -4.101  1.00  1.57           N  
ATOM   1639  CA  LEU A 102     -17.522  -1.356  -5.031  1.00  1.57           C  
ATOM   1640  C   LEU A 102     -17.279  -1.940  -6.395  1.00  1.57           C  
ATOM   1641  O   LEU A 102     -17.993  -1.630  -7.352  1.00  1.57           O  
ATOM   1642  CB  LEU A 102     -16.425  -0.320  -4.755  1.00  1.57           C  
ATOM   1643  CG  LEU A 102     -16.483   0.444  -3.435  1.00  1.57           C  
ATOM   1644  CD1 LEU A 102     -15.251   1.306  -3.361  1.00  1.57           C  
ATOM   1645  CD2 LEU A 102     -17.761   1.293  -3.354  1.00  1.57           C  
ATOM   1646  H   LEU A 102     -16.627  -2.625  -3.567  1.00  1.57           H  
ATOM   1647  HA  LEU A 102     -18.505  -0.887  -5.002  1.00  1.57           H  
ATOM   1648 1HB  LEU A 102     -15.465  -0.830  -4.782  1.00  1.57           H  
ATOM   1649 2HB  LEU A 102     -16.437   0.413  -5.560  1.00  1.57           H  
ATOM   1650  HG  LEU A 102     -16.456  -0.266  -2.598  1.00  1.57           H  
ATOM   1651 1HD1 LEU A 102     -15.233   1.850  -2.434  1.00  1.57           H  
ATOM   1652 2HD1 LEU A 102     -14.375   0.678  -3.429  1.00  1.57           H  
ATOM   1653 3HD1 LEU A 102     -15.270   2.001  -4.192  1.00  1.57           H  
ATOM   1654 1HD2 LEU A 102     -17.786   1.841  -2.405  1.00  1.57           H  
ATOM   1655 2HD2 LEU A 102     -17.788   2.005  -4.178  1.00  1.57           H  
ATOM   1656 3HD2 LEU A 102     -18.634   0.640  -3.411  1.00  1.57           H  
ATOM   1657  N   ALA A 103     -16.289  -2.828  -6.481  1.00  1.58           N  
ATOM   1658  CA  ALA A 103     -15.979  -3.449  -7.755  1.00  1.58           C  
ATOM   1659  C   ALA A 103     -17.159  -4.272  -8.241  1.00  1.58           C  
ATOM   1660  O   ALA A 103     -17.482  -4.276  -9.430  1.00  1.58           O  
ATOM   1661  CB  ALA A 103     -14.762  -4.328  -7.650  1.00  1.58           C  
ATOM   1662  H   ALA A 103     -15.752  -3.060  -5.642  1.00  1.58           H  
ATOM   1663  HA  ALA A 103     -15.785  -2.657  -8.471  1.00  1.58           H  
ATOM   1664 1HB  ALA A 103     -14.544  -4.763  -8.625  1.00  1.58           H  
ATOM   1665 2HB  ALA A 103     -13.913  -3.737  -7.317  1.00  1.58           H  
ATOM   1666 3HB  ALA A 103     -14.955  -5.122  -6.929  1.00  1.58           H  
ATOM   1667  N   GLN A 104     -17.837  -4.956  -7.312  1.00  1.60           N  
ATOM   1668  CA  GLN A 104     -18.969  -5.778  -7.704  1.00  1.60           C  
ATOM   1669  C   GLN A 104     -20.110  -4.950  -8.244  1.00  1.60           C  
ATOM   1670  O   GLN A 104     -20.674  -5.271  -9.293  1.00  1.60           O  
ATOM   1671  CB  GLN A 104     -19.453  -6.623  -6.525  1.00  1.60           C  
ATOM   1672  CG  GLN A 104     -18.493  -7.734  -6.139  1.00  1.60           C  
ATOM   1673  CD  GLN A 104     -18.929  -8.513  -4.920  1.00  1.60           C  
ATOM   1674  OE1 GLN A 104     -19.316  -7.955  -3.888  1.00  1.60           O  
ATOM   1675  NE2 GLN A 104     -18.889  -9.839  -5.042  1.00  1.60           N  
ATOM   1676  H   GLN A 104     -17.526  -4.935  -6.339  1.00  1.60           H  
ATOM   1677  HA  GLN A 104     -18.662  -6.447  -8.489  1.00  1.60           H  
ATOM   1678 1HB  GLN A 104     -19.600  -5.981  -5.661  1.00  1.60           H  
ATOM   1679 2HB  GLN A 104     -20.413  -7.072  -6.769  1.00  1.60           H  
ATOM   1680 1HG  GLN A 104     -18.449  -8.420  -6.968  1.00  1.60           H  
ATOM   1681 2HG  GLN A 104     -17.509  -7.310  -5.950  1.00  1.60           H  
ATOM   1682 1HE2 GLN A 104     -19.180 -10.421  -4.286  1.00  1.60           H  
ATOM   1683 2HE2 GLN A 104     -18.578 -10.252  -5.900  1.00  1.60           H  
ATOM   1684  N   SER A 105     -20.422  -3.846  -7.577  1.00  1.64           N  
ATOM   1685  CA  SER A 105     -21.504  -2.995  -8.027  1.00  1.64           C  
ATOM   1686  C   SER A 105     -21.191  -2.328  -9.364  1.00  1.64           C  
ATOM   1687  O   SER A 105     -22.014  -2.352 -10.292  1.00  1.64           O  
ATOM   1688  CB  SER A 105     -21.800  -1.958  -6.988  1.00  1.64           C  
ATOM   1689  OG  SER A 105     -22.871  -1.137  -7.391  1.00  1.64           O  
ATOM   1690  H   SER A 105     -19.933  -3.602  -6.713  1.00  1.64           H  
ATOM   1691  HA  SER A 105     -22.392  -3.615  -8.155  1.00  1.64           H  
ATOM   1692 1HB  SER A 105     -22.040  -2.443  -6.039  1.00  1.64           H  
ATOM   1693 2HB  SER A 105     -20.904  -1.353  -6.826  1.00  1.64           H  
ATOM   1694  HG  SER A 105     -23.636  -1.722  -7.447  1.00  1.64           H  
ATOM   1695  N   HIS A 106     -19.982  -1.779  -9.494  1.00  1.70           N  
ATOM   1696  CA  HIS A 106     -19.622  -1.076 -10.711  1.00  1.70           C  
ATOM   1697  C   HIS A 106     -19.551  -2.032 -11.894  1.00  1.70           C  
ATOM   1698  O   HIS A 106     -20.042  -1.714 -12.981  1.00  1.70           O  
ATOM   1699  CB  HIS A 106     -18.266  -0.382 -10.538  1.00  1.70           C  
ATOM   1700  CG  HIS A 106     -18.274   0.863  -9.675  1.00  1.70           C  
ATOM   1701  ND1 HIS A 106     -18.323   0.805  -8.312  1.00  1.70           N  
ATOM   1702  CD2 HIS A 106     -18.195   2.180  -9.990  1.00  1.70           C  
ATOM   1703  CE1 HIS A 106     -18.287   2.027  -7.809  1.00  1.70           C  
ATOM   1704  NE2 HIS A 106     -18.213   2.887  -8.806  1.00  1.70           N  
ATOM   1705  H   HIS A 106     -19.312  -1.815  -8.723  1.00  1.70           H  
ATOM   1706  HA  HIS A 106     -20.367  -0.318 -10.926  1.00  1.70           H  
ATOM   1707 1HB  HIS A 106     -17.575  -1.084 -10.080  1.00  1.70           H  
ATOM   1708 2HB  HIS A 106     -17.867  -0.123 -11.517  1.00  1.70           H  
ATOM   1709  HD1 HIS A 106     -18.372  -0.052  -7.781  1.00  1.70           H  
ATOM   1710  HD2 HIS A 106     -18.119   2.709 -10.935  1.00  1.70           H  
ATOM   1711  HE1 HIS A 106     -18.316   2.180  -6.729  1.00  1.70           H  
ATOM   1712  N   ALA A 107     -18.973  -3.218 -11.696  1.00  1.78           N  
ATOM   1713  CA  ALA A 107     -18.867  -4.182 -12.778  1.00  1.78           C  
ATOM   1714  C   ALA A 107     -20.208  -4.814 -13.166  1.00  1.78           C  
ATOM   1715  O   ALA A 107     -20.501  -4.982 -14.349  1.00  1.78           O  
ATOM   1716  CB  ALA A 107     -17.917  -5.286 -12.371  1.00  1.78           C  
ATOM   1717  H   ALA A 107     -18.570  -3.464 -10.789  1.00  1.78           H  
ATOM   1718  HA  ALA A 107     -18.468  -3.664 -13.650  1.00  1.78           H  
ATOM   1719 1HB  ALA A 107     -17.802  -5.998 -13.193  1.00  1.78           H  
ATOM   1720 2HB  ALA A 107     -16.968  -4.868 -12.128  1.00  1.78           H  
ATOM   1721 3HB  ALA A 107     -18.321  -5.797 -11.500  1.00  1.78           H  
ATOM   1722  N   THR A 108     -21.023  -5.163 -12.165  1.00  1.85           N  
ATOM   1723  CA  THR A 108     -22.261  -5.897 -12.396  1.00  1.85           C  
ATOM   1724  C   THR A 108     -23.506  -5.053 -12.651  1.00  1.85           C  
ATOM   1725  O   THR A 108     -24.316  -5.394 -13.522  1.00  1.85           O  
ATOM   1726  CB  THR A 108     -22.572  -6.800 -11.189  1.00  1.85           C  
ATOM   1727  OG1 THR A 108     -21.481  -7.699 -10.964  1.00  1.85           O  
ATOM   1728  CG2 THR A 108     -23.836  -7.593 -11.443  1.00  1.85           C  
ATOM   1729  H   THR A 108     -20.762  -4.980 -11.197  1.00  1.85           H  
ATOM   1730  HA  THR A 108     -22.108  -6.532 -13.267  1.00  1.85           H  
ATOM   1731  HB  THR A 108     -22.722  -6.188 -10.305  1.00  1.85           H  
ATOM   1732  HG1 THR A 108     -20.782  -7.207 -10.503  1.00  1.85           H  
ATOM   1733 1HG2 THR A 108     -24.048  -8.222 -10.580  1.00  1.85           H  
ATOM   1734 2HG2 THR A 108     -24.663  -6.909 -11.606  1.00  1.85           H  
ATOM   1735 3HG2 THR A 108     -23.703  -8.217 -12.324  1.00  1.85           H  
ATOM   1736  N   LYS A 109     -23.701  -3.988 -11.866  1.00  1.87           N  
ATOM   1737  CA  LYS A 109     -24.941  -3.230 -11.934  1.00  1.87           C  
ATOM   1738  C   LYS A 109     -24.821  -1.939 -12.725  1.00  1.87           C  
ATOM   1739  O   LYS A 109     -25.773  -1.535 -13.395  1.00  1.87           O  
ATOM   1740  CB  LYS A 109     -25.423  -2.919 -10.518  1.00  1.87           C  
ATOM   1741  CG  LYS A 109     -25.711  -4.160  -9.664  1.00  1.87           C  
ATOM   1742  CD  LYS A 109     -26.847  -4.988 -10.255  1.00  1.87           C  
ATOM   1743  CE  LYS A 109     -27.186  -6.185  -9.376  1.00  1.87           C  
ATOM   1744  NZ  LYS A 109     -28.279  -7.015  -9.964  1.00  1.87           N  
ATOM   1745  H   LYS A 109     -22.998  -3.699 -11.192  1.00  1.87           H  
ATOM   1746  HA  LYS A 109     -25.692  -3.847 -12.424  1.00  1.87           H  
ATOM   1747 1HB  LYS A 109     -24.664  -2.322 -10.002  1.00  1.87           H  
ATOM   1748 2HB  LYS A 109     -26.330  -2.318 -10.566  1.00  1.87           H  
ATOM   1749 1HG  LYS A 109     -24.811  -4.773  -9.612  1.00  1.87           H  
ATOM   1750 2HG  LYS A 109     -25.979  -3.860  -8.653  1.00  1.87           H  
ATOM   1751 1HD  LYS A 109     -27.735  -4.362 -10.353  1.00  1.87           H  
ATOM   1752 2HD  LYS A 109     -26.566  -5.342 -11.247  1.00  1.87           H  
ATOM   1753 1HE  LYS A 109     -26.296  -6.804  -9.260  1.00  1.87           H  
ATOM   1754 2HE  LYS A 109     -27.500  -5.830  -8.394  1.00  1.87           H  
ATOM   1755 1HZ  LYS A 109     -28.474  -7.798  -9.356  1.00  1.87           H  
ATOM   1756 2HZ  LYS A 109     -29.114  -6.454 -10.066  1.00  1.87           H  
ATOM   1757 3HZ  LYS A 109     -27.990  -7.356 -10.871  1.00  1.87           H  
ATOM   1758  N   HIS A 110     -23.658  -1.302 -12.686  1.00  1.82           N  
ATOM   1759  CA  HIS A 110     -23.540  -0.037 -13.403  1.00  1.82           C  
ATOM   1760  C   HIS A 110     -22.730  -0.167 -14.693  1.00  1.82           C  
ATOM   1761  O   HIS A 110     -22.815   0.696 -15.581  1.00  1.82           O  
ATOM   1762  CB  HIS A 110     -22.889   1.011 -12.520  1.00  1.82           C  
ATOM   1763  CG  HIS A 110     -23.618   1.316 -11.273  1.00  1.82           C  
ATOM   1764  ND1 HIS A 110     -24.845   1.949 -11.262  1.00  1.82           N  
ATOM   1765  CD2 HIS A 110     -23.291   1.100  -9.982  1.00  1.82           C  
ATOM   1766  CE1 HIS A 110     -25.243   2.104 -10.014  1.00  1.82           C  
ATOM   1767  NE2 HIS A 110     -24.316   1.605  -9.218  1.00  1.82           N  
ATOM   1768  H   HIS A 110     -22.902  -1.661 -12.104  1.00  1.82           H  
ATOM   1769  HA  HIS A 110     -24.530   0.324 -13.674  1.00  1.82           H  
ATOM   1770 1HB  HIS A 110     -21.881   0.702 -12.276  1.00  1.82           H  
ATOM   1771 2HB  HIS A 110     -22.831   1.930 -13.081  1.00  1.82           H  
ATOM   1772  HD1 HIS A 110     -25.362   2.256 -12.063  1.00  1.82           H  
ATOM   1773  HD2 HIS A 110     -22.422   0.642  -9.502  1.00  1.82           H  
ATOM   1774  HE1 HIS A 110     -26.195   2.584  -9.790  1.00  1.82           H  
ATOM   1775  N   LYS A 111     -21.961  -1.249 -14.801  1.00  1.73           N  
ATOM   1776  CA  LYS A 111     -21.095  -1.516 -15.943  1.00  1.73           C  
ATOM   1777  C   LYS A 111     -20.200  -0.325 -16.272  1.00  1.73           C  
ATOM   1778  O   LYS A 111     -20.174   0.167 -17.403  1.00  1.73           O  
ATOM   1779  CB  LYS A 111     -21.922  -1.979 -17.142  1.00  1.73           C  
ATOM   1780  CG  LYS A 111     -22.662  -3.307 -16.880  1.00  1.73           C  
ATOM   1781  CD  LYS A 111     -23.384  -3.808 -18.121  1.00  1.73           C  
ATOM   1782  CE  LYS A 111     -23.923  -5.230 -17.926  1.00  1.73           C  
ATOM   1783  NZ  LYS A 111     -25.000  -5.302 -16.885  1.00  1.73           N  
ATOM   1784  H   LYS A 111     -21.943  -1.908 -14.034  1.00  1.73           H  
ATOM   1785  HA  LYS A 111     -20.439  -2.344 -15.666  1.00  1.73           H  
ATOM   1786 1HB  LYS A 111     -22.665  -1.226 -17.392  1.00  1.73           H  
ATOM   1787 2HB  LYS A 111     -21.280  -2.101 -18.005  1.00  1.73           H  
ATOM   1788 1HG  LYS A 111     -21.946  -4.063 -16.547  1.00  1.73           H  
ATOM   1789 2HG  LYS A 111     -23.390  -3.162 -16.079  1.00  1.73           H  
ATOM   1790 1HD  LYS A 111     -24.215  -3.140 -18.352  1.00  1.73           H  
ATOM   1791 2HD  LYS A 111     -22.694  -3.805 -18.964  1.00  1.73           H  
ATOM   1792 1HE  LYS A 111     -24.326  -5.582 -18.874  1.00  1.73           H  
ATOM   1793 2HE  LYS A 111     -23.099  -5.883 -17.628  1.00  1.73           H  
ATOM   1794 1HZ  LYS A 111     -25.322  -6.255 -16.798  1.00  1.73           H  
ATOM   1795 2HZ  LYS A 111     -24.629  -4.992 -15.982  1.00  1.73           H  
ATOM   1796 3HZ  LYS A 111     -25.772  -4.711 -17.150  1.00  1.73           H  
ATOM   1797  N   ILE A 112     -19.505   0.160 -15.247  1.00  1.61           N  
ATOM   1798  CA  ILE A 112     -18.608   1.308 -15.363  1.00  1.61           C  
ATOM   1799  C   ILE A 112     -17.132   0.928 -15.571  1.00  1.61           C  
ATOM   1800  O   ILE A 112     -16.560   0.232 -14.735  1.00  1.61           O  
ATOM   1801  CB  ILE A 112     -18.711   2.192 -14.119  1.00  1.61           C  
ATOM   1802  CG1 ILE A 112     -20.099   2.769 -14.021  1.00  1.61           C  
ATOM   1803  CG2 ILE A 112     -17.675   3.249 -14.144  1.00  1.61           C  
ATOM   1804  CD1 ILE A 112     -20.398   3.443 -12.704  1.00  1.61           C  
ATOM   1805  H   ILE A 112     -19.618  -0.326 -14.356  1.00  1.61           H  
ATOM   1806  HA  ILE A 112     -18.979   1.917 -16.170  1.00  1.61           H  
ATOM   1807  HB  ILE A 112     -18.562   1.571 -13.237  1.00  1.61           H  
ATOM   1808 1HG1 ILE A 112     -20.212   3.512 -14.804  1.00  1.61           H  
ATOM   1809 2HG1 ILE A 112     -20.808   1.984 -14.200  1.00  1.61           H  
ATOM   1810 1HG2 ILE A 112     -17.762   3.835 -13.241  1.00  1.61           H  
ATOM   1811 2HG2 ILE A 112     -16.686   2.795 -14.187  1.00  1.61           H  
ATOM   1812 3HG2 ILE A 112     -17.822   3.882 -15.017  1.00  1.61           H  
ATOM   1813 1HD1 ILE A 112     -21.408   3.848 -12.720  1.00  1.61           H  
ATOM   1814 2HD1 ILE A 112     -20.318   2.717 -11.899  1.00  1.61           H  
ATOM   1815 3HD1 ILE A 112     -19.689   4.253 -12.538  1.00  1.61           H  
ATOM   1816  N   PRO A 113     -16.496   1.351 -16.687  1.00  1.47           N  
ATOM   1817  CA  PRO A 113     -15.100   1.121 -17.022  1.00  1.47           C  
ATOM   1818  C   PRO A 113     -14.139   1.705 -15.999  1.00  1.47           C  
ATOM   1819  O   PRO A 113     -14.367   2.788 -15.441  1.00  1.47           O  
ATOM   1820  CB  PRO A 113     -14.939   1.849 -18.367  1.00  1.47           C  
ATOM   1821  CG  PRO A 113     -16.318   1.894 -18.951  1.00  1.47           C  
ATOM   1822  CD  PRO A 113     -17.245   2.040 -17.771  1.00  1.47           C  
ATOM   1823  HA  PRO A 113     -14.934   0.040 -17.136  1.00  1.47           H  
ATOM   1824 1HB  PRO A 113     -14.519   2.851 -18.202  1.00  1.47           H  
ATOM   1825 2HB  PRO A 113     -14.225   1.306 -19.003  1.00  1.47           H  
ATOM   1826 1HG  PRO A 113     -16.404   2.731 -19.662  1.00  1.47           H  
ATOM   1827 2HG  PRO A 113     -16.515   0.975 -19.523  1.00  1.47           H  
ATOM   1828 1HD  PRO A 113     -17.422   3.099 -17.527  1.00  1.47           H  
ATOM   1829 2HD  PRO A 113     -18.158   1.498 -18.047  1.00  1.47           H  
ATOM   1830  N   ILE A 114     -12.995   1.051 -15.851  1.00  1.35           N  
ATOM   1831  CA  ILE A 114     -11.949   1.536 -14.960  1.00  1.35           C  
ATOM   1832  C   ILE A 114     -11.484   2.931 -15.385  1.00  1.35           C  
ATOM   1833  O   ILE A 114     -11.022   3.713 -14.556  1.00  1.35           O  
ATOM   1834  CB  ILE A 114     -10.760   0.559 -14.927  1.00  1.35           C  
ATOM   1835  CG1 ILE A 114      -9.861   0.870 -13.716  1.00  1.35           C  
ATOM   1836  CG2 ILE A 114      -9.953   0.630 -16.219  1.00  1.35           C  
ATOM   1837  CD1 ILE A 114     -10.517   0.588 -12.370  1.00  1.35           C  
ATOM   1838  H   ILE A 114     -12.855   0.177 -16.342  1.00  1.35           H  
ATOM   1839  HA  ILE A 114     -12.359   1.612 -13.953  1.00  1.35           H  
ATOM   1840  HB  ILE A 114     -11.138  -0.453 -14.803  1.00  1.35           H  
ATOM   1841 1HG1 ILE A 114      -8.954   0.282 -13.797  1.00  1.35           H  
ATOM   1842 2HG1 ILE A 114      -9.588   1.927 -13.746  1.00  1.35           H  
ATOM   1843 1HG2 ILE A 114      -9.132  -0.083 -16.168  1.00  1.35           H  
ATOM   1844 2HG2 ILE A 114     -10.592   0.387 -17.064  1.00  1.35           H  
ATOM   1845 3HG2 ILE A 114      -9.541   1.632 -16.349  1.00  1.35           H  
ATOM   1846 1HD1 ILE A 114      -9.821   0.830 -11.569  1.00  1.35           H  
ATOM   1847 2HD1 ILE A 114     -11.418   1.189 -12.269  1.00  1.35           H  
ATOM   1848 3HD1 ILE A 114     -10.779  -0.466 -12.305  1.00  1.35           H  
ATOM   1849  N   LYS A 115     -11.638   3.250 -16.675  1.00  1.25           N  
ATOM   1850  CA  LYS A 115     -11.248   4.546 -17.209  1.00  1.25           C  
ATOM   1851  C   LYS A 115     -12.066   5.659 -16.558  1.00  1.25           C  
ATOM   1852  O   LYS A 115     -11.570   6.768 -16.367  1.00  1.25           O  
ATOM   1853  CB  LYS A 115     -11.426   4.580 -18.725  1.00  1.25           C  
ATOM   1854  CG  LYS A 115     -10.518   3.606 -19.486  1.00  1.25           C  
ATOM   1855  CD  LYS A 115      -9.043   3.915 -19.270  1.00  1.25           C  
ATOM   1856  CE  LYS A 115      -8.596   5.172 -20.014  1.00  1.25           C  
ATOM   1857  NZ  LYS A 115      -7.141   5.429 -19.814  1.00  1.25           N  
ATOM   1858  H   LYS A 115     -12.031   2.559 -17.295  1.00  1.25           H  
ATOM   1859  HA  LYS A 115     -10.194   4.718 -16.974  1.00  1.25           H  
ATOM   1860 1HB  LYS A 115     -12.461   4.348 -18.975  1.00  1.25           H  
ATOM   1861 2HB  LYS A 115     -11.220   5.589 -19.090  1.00  1.25           H  
ATOM   1862 1HG  LYS A 115     -10.716   2.589 -19.141  1.00  1.25           H  
ATOM   1863 2HG  LYS A 115     -10.740   3.658 -20.552  1.00  1.25           H  
ATOM   1864 1HD  LYS A 115      -8.856   4.060 -18.203  1.00  1.25           H  
ATOM   1865 2HD  LYS A 115      -8.439   3.075 -19.609  1.00  1.25           H  
ATOM   1866 1HE  LYS A 115      -8.794   5.052 -21.077  1.00  1.25           H  
ATOM   1867 2HE  LYS A 115      -9.159   6.030 -19.640  1.00  1.25           H  
ATOM   1868 1HZ  LYS A 115      -6.865   6.264 -20.297  1.00  1.25           H  
ATOM   1869 2HZ  LYS A 115      -6.987   5.549 -18.799  1.00  1.25           H  
ATOM   1870 3HZ  LYS A 115      -6.601   4.650 -20.147  1.00  1.25           H  
ATOM   1871  N   TYR A 116     -13.323   5.379 -16.200  1.00  1.17           N  
ATOM   1872  CA  TYR A 116     -14.117   6.409 -15.558  1.00  1.17           C  
ATOM   1873  C   TYR A 116     -13.533   6.625 -14.188  1.00  1.17           C  
ATOM   1874  O   TYR A 116     -13.406   7.758 -13.733  1.00  1.17           O  
ATOM   1875  CB  TYR A 116     -15.603   6.075 -15.498  1.00  1.17           C  
ATOM   1876  CG  TYR A 116     -16.447   7.207 -14.857  1.00  1.17           C  
ATOM   1877  CD1 TYR A 116     -16.368   8.493 -15.356  1.00  1.17           C  
ATOM   1878  CD2 TYR A 116     -17.319   6.946 -13.812  1.00  1.17           C  
ATOM   1879  CE1 TYR A 116     -17.136   9.511 -14.807  1.00  1.17           C  
ATOM   1880  CE2 TYR A 116     -18.095   7.957 -13.277  1.00  1.17           C  
ATOM   1881  CZ  TYR A 116     -18.002   9.234 -13.768  1.00  1.17           C  
ATOM   1882  OH  TYR A 116     -18.776  10.237 -13.228  1.00  1.17           O  
ATOM   1883  H   TYR A 116     -13.710   4.446 -16.311  1.00  1.17           H  
ATOM   1884  HA  TYR A 116     -14.006   7.337 -16.117  1.00  1.17           H  
ATOM   1885 1HB  TYR A 116     -15.981   5.879 -16.500  1.00  1.17           H  
ATOM   1886 2HB  TYR A 116     -15.733   5.174 -14.912  1.00  1.17           H  
ATOM   1887  HD1 TYR A 116     -15.696   8.701 -16.176  1.00  1.17           H  
ATOM   1888  HD2 TYR A 116     -17.398   5.955 -13.414  1.00  1.17           H  
ATOM   1889  HE1 TYR A 116     -17.063  10.526 -15.198  1.00  1.17           H  
ATOM   1890  HE2 TYR A 116     -18.779   7.738 -12.457  1.00  1.17           H  
ATOM   1891  HH  TYR A 116     -18.595  11.062 -13.687  1.00  1.17           H  
ATOM   1892  N   LEU A 117     -13.176   5.532 -13.516  1.00  1.10           N  
ATOM   1893  CA  LEU A 117     -12.588   5.679 -12.190  1.00  1.10           C  
ATOM   1894  C   LEU A 117     -11.292   6.517 -12.287  1.00  1.10           C  
ATOM   1895  O   LEU A 117     -10.997   7.326 -11.395  1.00  1.10           O  
ATOM   1896  CB  LEU A 117     -12.347   4.314 -11.545  1.00  1.10           C  
ATOM   1897  CG  LEU A 117     -11.930   4.337 -10.088  1.00  1.10           C  
ATOM   1898  CD1 LEU A 117     -13.003   5.016  -9.235  1.00  1.10           C  
ATOM   1899  CD2 LEU A 117     -11.707   2.899  -9.633  1.00  1.10           C  
ATOM   1900  H   LEU A 117     -13.315   4.616 -13.950  1.00  1.10           H  
ATOM   1901  HA  LEU A 117     -13.285   6.217 -11.564  1.00  1.10           H  
ATOM   1902 1HB  LEU A 117     -13.252   3.720 -11.634  1.00  1.10           H  
ATOM   1903 2HB  LEU A 117     -11.553   3.813 -12.099  1.00  1.10           H  
ATOM   1904  HG  LEU A 117     -11.033   4.919  -9.985  1.00  1.10           H  
ATOM   1905 1HD1 LEU A 117     -12.679   5.025  -8.200  1.00  1.10           H  
ATOM   1906 2HD1 LEU A 117     -13.147   6.039  -9.575  1.00  1.10           H  
ATOM   1907 3HD1 LEU A 117     -13.943   4.470  -9.315  1.00  1.10           H  
ATOM   1908 1HD2 LEU A 117     -11.400   2.887  -8.610  1.00  1.10           H  
ATOM   1909 2HD2 LEU A 117     -12.631   2.334  -9.741  1.00  1.10           H  
ATOM   1910 3HD2 LEU A 117     -10.940   2.449 -10.238  1.00  1.10           H  
ATOM   1911  N   GLU A 118     -10.516   6.340 -13.378  1.00  1.03           N  
ATOM   1912  CA  GLU A 118      -9.311   7.161 -13.565  1.00  1.03           C  
ATOM   1913  C   GLU A 118      -9.700   8.634 -13.707  1.00  1.03           C  
ATOM   1914  O   GLU A 118      -9.062   9.510 -13.110  1.00  1.03           O  
ATOM   1915  CB  GLU A 118      -8.501   6.754 -14.816  1.00  1.03           C  
ATOM   1916  CG  GLU A 118      -7.775   5.405 -14.775  1.00  1.03           C  
ATOM   1917  CD  GLU A 118      -7.050   5.088 -16.086  1.00  1.03           C  
ATOM   1918  OE1 GLU A 118      -7.183   5.854 -17.022  1.00  1.03           O  
ATOM   1919  OE2 GLU A 118      -6.369   4.092 -16.149  1.00  1.03           O  
ATOM   1920  H   GLU A 118     -10.771   5.621 -14.059  1.00  1.03           H  
ATOM   1921  HA  GLU A 118      -8.675   7.075 -12.695  1.00  1.03           H  
ATOM   1922 1HB  GLU A 118      -9.160   6.736 -15.676  1.00  1.03           H  
ATOM   1923 2HB  GLU A 118      -7.750   7.517 -15.011  1.00  1.03           H  
ATOM   1924 1HG  GLU A 118      -7.041   5.437 -13.997  1.00  1.03           H  
ATOM   1925 2HG  GLU A 118      -8.491   4.614 -14.546  1.00  1.03           H  
ATOM   1926  N   PHE A 119     -10.791   8.904 -14.436  1.00  0.97           N  
ATOM   1927  CA  PHE A 119     -11.247  10.277 -14.621  1.00  0.97           C  
ATOM   1928  C   PHE A 119     -11.653  10.858 -13.275  1.00  0.97           C  
ATOM   1929  O   PHE A 119     -11.337  12.014 -12.969  1.00  0.97           O  
ATOM   1930  CB  PHE A 119     -12.463  10.356 -15.549  1.00  0.97           C  
ATOM   1931  CG  PHE A 119     -12.234   9.969 -16.967  1.00  0.97           C  
ATOM   1932  CD1 PHE A 119     -10.962   9.819 -17.483  1.00  0.97           C  
ATOM   1933  CD2 PHE A 119     -13.320   9.761 -17.800  1.00  0.97           C  
ATOM   1934  CE1 PHE A 119     -10.783   9.456 -18.804  1.00  0.97           C  
ATOM   1935  CE2 PHE A 119     -13.150   9.403 -19.115  1.00  0.97           C  
ATOM   1936  CZ  PHE A 119     -11.879   9.247 -19.619  1.00  0.97           C  
ATOM   1937  H   PHE A 119     -11.271   8.140 -14.916  1.00  0.97           H  
ATOM   1938  HA  PHE A 119     -10.431  10.873 -15.034  1.00  0.97           H  
ATOM   1939 1HB  PHE A 119     -13.262   9.743 -15.157  1.00  0.97           H  
ATOM   1940 2HB  PHE A 119     -12.822  11.373 -15.553  1.00  0.97           H  
ATOM   1941  HD1 PHE A 119     -10.101   9.984 -16.837  1.00  0.97           H  
ATOM   1942  HD2 PHE A 119     -14.314   9.889 -17.404  1.00  0.97           H  
ATOM   1943  HE1 PHE A 119      -9.777   9.337 -19.200  1.00  0.97           H  
ATOM   1944  HE2 PHE A 119     -14.019   9.245 -19.763  1.00  0.97           H  
ATOM   1945  HZ  PHE A 119     -11.741   8.964 -20.661  1.00  0.97           H  
ATOM   1946  N   ILE A 120     -12.325  10.040 -12.451  1.00  0.91           N  
ATOM   1947  CA  ILE A 120     -12.782  10.478 -11.141  1.00  0.91           C  
ATOM   1948  C   ILE A 120     -11.601  10.843 -10.281  1.00  0.91           C  
ATOM   1949  O   ILE A 120     -11.615  11.880  -9.621  1.00  0.91           O  
ATOM   1950  CB  ILE A 120     -13.619   9.431 -10.395  1.00  0.91           C  
ATOM   1951  CG1 ILE A 120     -14.966   9.162 -11.060  1.00  0.91           C  
ATOM   1952  CG2 ILE A 120     -13.869   9.939  -9.024  1.00  0.91           C  
ATOM   1953  CD1 ILE A 120     -15.659   7.947 -10.488  1.00  0.91           C  
ATOM   1954  H   ILE A 120     -12.553   9.099 -12.774  1.00  0.91           H  
ATOM   1955  HA  ILE A 120     -13.387  11.364 -11.253  1.00  0.91           H  
ATOM   1956  HB  ILE A 120     -13.077   8.489 -10.345  1.00  0.91           H  
ATOM   1957 1HG1 ILE A 120     -15.615   9.997 -10.893  1.00  0.91           H  
ATOM   1958 2HG1 ILE A 120     -14.830   9.029 -12.132  1.00  0.91           H  
ATOM   1959 1HG2 ILE A 120     -14.450   9.203  -8.511  1.00  0.91           H  
ATOM   1960 2HG2 ILE A 120     -12.923  10.101  -8.511  1.00  0.91           H  
ATOM   1961 3HG2 ILE A 120     -14.422  10.876  -9.076  1.00  0.91           H  
ATOM   1962 1HD1 ILE A 120     -16.609   7.810 -10.968  1.00  0.91           H  
ATOM   1963 2HD1 ILE A 120     -15.062   7.073 -10.642  1.00  0.91           H  
ATOM   1964 3HD1 ILE A 120     -15.815   8.089  -9.421  1.00  0.91           H  
ATOM   1965  N   SER A 121     -10.569  10.001 -10.289  1.00  0.86           N  
ATOM   1966  CA  SER A 121      -9.395  10.275  -9.484  1.00  0.86           C  
ATOM   1967  C   SER A 121      -8.774  11.606  -9.873  1.00  0.86           C  
ATOM   1968  O   SER A 121      -8.408  12.411  -9.008  1.00  0.86           O  
ATOM   1969  CB  SER A 121      -8.374   9.200  -9.706  1.00  0.86           C  
ATOM   1970  OG  SER A 121      -8.812   7.949  -9.246  1.00  0.86           O  
ATOM   1971  H   SER A 121     -10.619   9.147 -10.847  1.00  0.86           H  
ATOM   1972  HA  SER A 121      -9.682  10.307  -8.440  1.00  0.86           H  
ATOM   1973 1HB  SER A 121      -8.161   9.132 -10.768  1.00  0.86           H  
ATOM   1974 2HB  SER A 121      -7.447   9.470  -9.216  1.00  0.86           H  
ATOM   1975  HG  SER A 121      -9.609   7.742  -9.777  1.00  0.86           H  
ATOM   1976  N   GLU A 122      -8.664  11.860 -11.179  1.00  0.82           N  
ATOM   1977  CA  GLU A 122      -8.095  13.126 -11.606  1.00  0.82           C  
ATOM   1978  C   GLU A 122      -8.964  14.283 -11.117  1.00  0.82           C  
ATOM   1979  O   GLU A 122      -8.451  15.294 -10.625  1.00  0.82           O  
ATOM   1980  CB  GLU A 122      -7.896  13.166 -13.124  1.00  0.82           C  
ATOM   1981  CG  GLU A 122      -7.287  14.467 -13.583  1.00  0.82           C  
ATOM   1982  CD  GLU A 122      -6.917  14.579 -15.040  1.00  0.82           C  
ATOM   1983  OE1 GLU A 122      -6.879  13.588 -15.728  1.00  0.82           O  
ATOM   1984  OE2 GLU A 122      -6.691  15.703 -15.465  1.00  0.82           O  
ATOM   1985  H   GLU A 122      -8.964  11.165 -11.867  1.00  0.82           H  
ATOM   1986  HA  GLU A 122      -7.114  13.231 -11.146  1.00  0.82           H  
ATOM   1987 1HB  GLU A 122      -7.251  12.343 -13.434  1.00  0.82           H  
ATOM   1988 2HB  GLU A 122      -8.859  13.037 -13.622  1.00  0.82           H  
ATOM   1989 1HG  GLU A 122      -8.036  15.189 -13.394  1.00  0.82           H  
ATOM   1990 2HG  GLU A 122      -6.423  14.705 -12.962  1.00  0.82           H  
ATOM   1991  N   ALA A 123     -10.287  14.142 -11.246  1.00  0.80           N  
ATOM   1992  CA  ALA A 123     -11.201  15.181 -10.794  1.00  0.80           C  
ATOM   1993  C   ALA A 123     -11.046  15.417  -9.293  1.00  0.80           C  
ATOM   1994  O   ALA A 123     -11.038  16.565  -8.852  1.00  0.80           O  
ATOM   1995  CB  ALA A 123     -12.619  14.812 -11.148  1.00  0.80           C  
ATOM   1996  H   ALA A 123     -10.664  13.297 -11.678  1.00  0.80           H  
ATOM   1997  HA  ALA A 123     -10.943  16.107 -11.304  1.00  0.80           H  
ATOM   1998 1HB  ALA A 123     -13.306  15.599 -10.832  1.00  0.80           H  
ATOM   1999 2HB  ALA A 123     -12.682  14.683 -12.222  1.00  0.80           H  
ATOM   2000 3HB  ALA A 123     -12.872  13.881 -10.659  1.00  0.80           H  
ATOM   2001  N   ILE A 124     -10.833  14.356  -8.508  1.00  0.78           N  
ATOM   2002  CA  ILE A 124     -10.646  14.532  -7.070  1.00  0.78           C  
ATOM   2003  C   ILE A 124      -9.436  15.402  -6.801  1.00  0.78           C  
ATOM   2004  O   ILE A 124      -9.504  16.341  -6.004  1.00  0.78           O  
ATOM   2005  CB  ILE A 124     -10.444  13.189  -6.333  1.00  0.78           C  
ATOM   2006  CG1 ILE A 124     -11.703  12.371  -6.306  1.00  0.78           C  
ATOM   2007  CG2 ILE A 124      -9.945  13.428  -4.955  1.00  0.78           C  
ATOM   2008  CD1 ILE A 124     -11.474  10.976  -5.859  1.00  0.78           C  
ATOM   2009  H   ILE A 124     -10.852  13.420  -8.910  1.00  0.78           H  
ATOM   2010  HA  ILE A 124     -11.522  15.025  -6.661  1.00  0.78           H  
ATOM   2011  HB  ILE A 124      -9.703  12.603  -6.870  1.00  0.78           H  
ATOM   2012 1HG1 ILE A 124     -12.381  12.816  -5.606  1.00  0.78           H  
ATOM   2013 2HG1 ILE A 124     -12.160  12.368  -7.290  1.00  0.78           H  
ATOM   2014 1HG2 ILE A 124      -9.778  12.467  -4.473  1.00  0.78           H  
ATOM   2015 2HG2 ILE A 124      -9.009  13.977  -4.997  1.00  0.78           H  
ATOM   2016 3HG2 ILE A 124     -10.682  14.005  -4.398  1.00  0.78           H  
ATOM   2017 1HD1 ILE A 124     -12.408  10.458  -5.836  1.00  0.78           H  
ATOM   2018 2HD1 ILE A 124     -10.800  10.476  -6.533  1.00  0.78           H  
ATOM   2019 3HD1 ILE A 124     -11.043  10.994  -4.869  1.00  0.78           H  
ATOM   2020  N   ILE A 125      -8.344  15.127  -7.500  1.00  0.77           N  
ATOM   2021  CA  ILE A 125      -7.116  15.886  -7.334  1.00  0.77           C  
ATOM   2022  C   ILE A 125      -7.347  17.359  -7.702  1.00  0.77           C  
ATOM   2023  O   ILE A 125      -6.937  18.263  -6.964  1.00  0.77           O  
ATOM   2024  CB  ILE A 125      -6.007  15.233  -8.181  1.00  0.77           C  
ATOM   2025  CG1 ILE A 125      -5.669  13.858  -7.570  1.00  0.77           C  
ATOM   2026  CG2 ILE A 125      -4.763  16.099  -8.283  1.00  0.77           C  
ATOM   2027  CD1 ILE A 125      -4.815  12.989  -8.457  1.00  0.77           C  
ATOM   2028  H   ILE A 125      -8.366  14.338  -8.152  1.00  0.77           H  
ATOM   2029  HA  ILE A 125      -6.820  15.839  -6.290  1.00  0.77           H  
ATOM   2030  HB  ILE A 125      -6.394  15.061  -9.183  1.00  0.77           H  
ATOM   2031 1HG1 ILE A 125      -5.148  14.004  -6.627  1.00  0.77           H  
ATOM   2032 2HG1 ILE A 125      -6.603  13.329  -7.371  1.00  0.77           H  
ATOM   2033 1HG2 ILE A 125      -4.025  15.595  -8.903  1.00  0.77           H  
ATOM   2034 2HG2 ILE A 125      -5.021  17.060  -8.733  1.00  0.77           H  
ATOM   2035 3HG2 ILE A 125      -4.351  16.250  -7.312  1.00  0.77           H  
ATOM   2036 1HD1 ILE A 125      -4.632  12.050  -7.971  1.00  0.77           H  
ATOM   2037 2HD1 ILE A 125      -5.338  12.811  -9.397  1.00  0.77           H  
ATOM   2038 3HD1 ILE A 125      -3.868  13.483  -8.656  1.00  0.77           H  
ATOM   2039  N   HIS A 126      -8.052  17.616  -8.809  1.00  0.77           N  
ATOM   2040  CA  HIS A 126      -8.330  18.998  -9.208  1.00  0.77           C  
ATOM   2041  C   HIS A 126      -9.200  19.734  -8.187  1.00  0.77           C  
ATOM   2042  O   HIS A 126      -8.975  20.926  -7.920  1.00  0.77           O  
ATOM   2043  CB  HIS A 126      -9.029  19.060 -10.570  1.00  0.77           C  
ATOM   2044  CG  HIS A 126      -8.150  18.729 -11.714  1.00  0.77           C  
ATOM   2045  ND1 HIS A 126      -7.002  19.441 -12.013  1.00  0.77           N  
ATOM   2046  CD2 HIS A 126      -8.256  17.776 -12.643  1.00  0.77           C  
ATOM   2047  CE1 HIS A 126      -6.429  18.906 -13.083  1.00  0.77           C  
ATOM   2048  NE2 HIS A 126      -7.170  17.892 -13.484  1.00  0.77           N  
ATOM   2049  H   HIS A 126      -8.371  16.838  -9.391  1.00  0.77           H  
ATOM   2050  HA  HIS A 126      -7.390  19.541  -9.290  1.00  0.77           H  
ATOM   2051 1HB  HIS A 126      -9.866  18.358 -10.571  1.00  0.77           H  
ATOM   2052 2HB  HIS A 126      -9.439  20.056 -10.723  1.00  0.77           H  
ATOM   2053  HD2 HIS A 126      -9.055  17.044 -12.704  1.00  0.77           H  
ATOM   2054  HE1 HIS A 126      -5.505  19.243 -13.550  1.00  0.77           H  
ATOM   2055  HE2 HIS A 126      -6.984  17.260 -14.292  1.00  0.77           H  
ATOM   2056  N   VAL A 127     -10.188  19.041  -7.610  1.00  0.78           N  
ATOM   2057  CA  VAL A 127     -11.068  19.671  -6.630  1.00  0.78           C  
ATOM   2058  C   VAL A 127     -10.294  19.981  -5.349  1.00  0.78           C  
ATOM   2059  O   VAL A 127     -10.390  21.083  -4.800  1.00  0.78           O  
ATOM   2060  CB  VAL A 127     -12.285  18.779  -6.305  1.00  0.78           C  
ATOM   2061  CG1 VAL A 127     -13.090  19.387  -5.195  1.00  0.78           C  
ATOM   2062  CG2 VAL A 127     -13.147  18.658  -7.490  1.00  0.78           C  
ATOM   2063  H   VAL A 127     -10.344  18.067  -7.876  1.00  0.78           H  
ATOM   2064  HA  VAL A 127     -11.439  20.606  -7.051  1.00  0.78           H  
ATOM   2065  HB  VAL A 127     -11.939  17.792  -5.987  1.00  0.78           H  
ATOM   2066 1HG1 VAL A 127     -13.948  18.746  -4.978  1.00  0.78           H  
ATOM   2067 2HG1 VAL A 127     -12.466  19.480  -4.311  1.00  0.78           H  
ATOM   2068 3HG1 VAL A 127     -13.441  20.373  -5.506  1.00  0.78           H  
ATOM   2069 1HG2 VAL A 127     -13.986  18.062  -7.263  1.00  0.78           H  
ATOM   2070 2HG2 VAL A 127     -13.482  19.632  -7.767  1.00  0.78           H  
ATOM   2071 3HG2 VAL A 127     -12.598  18.218  -8.288  1.00  0.78           H  
ATOM   2072  N   LEU A 128      -9.481  19.028  -4.885  1.00  0.79           N  
ATOM   2073  CA  LEU A 128      -8.697  19.235  -3.670  1.00  0.79           C  
ATOM   2074  C   LEU A 128      -7.717  20.386  -3.840  1.00  0.79           C  
ATOM   2075  O   LEU A 128      -7.523  21.191  -2.926  1.00  0.79           O  
ATOM   2076  CB  LEU A 128      -7.887  17.984  -3.354  1.00  0.79           C  
ATOM   2077  CG  LEU A 128      -8.635  16.753  -2.914  1.00  0.79           C  
ATOM   2078  CD1 LEU A 128      -7.675  15.625  -2.882  1.00  0.79           C  
ATOM   2079  CD2 LEU A 128      -9.242  16.974  -1.571  1.00  0.79           C  
ATOM   2080  H   LEU A 128      -9.423  18.132  -5.370  1.00  0.79           H  
ATOM   2081  HA  LEU A 128      -9.375  19.459  -2.850  1.00  0.79           H  
ATOM   2082 1HB  LEU A 128      -7.339  17.710  -4.256  1.00  0.79           H  
ATOM   2083 2HB  LEU A 128      -7.159  18.228  -2.581  1.00  0.79           H  
ATOM   2084  HG  LEU A 128      -9.407  16.516  -3.621  1.00  0.79           H  
ATOM   2085 1HD1 LEU A 128      -8.179  14.718  -2.577  1.00  0.79           H  
ATOM   2086 2HD1 LEU A 128      -7.256  15.491  -3.876  1.00  0.79           H  
ATOM   2087 3HD1 LEU A 128      -6.887  15.858  -2.186  1.00  0.79           H  
ATOM   2088 1HD2 LEU A 128      -9.749  16.068  -1.281  1.00  0.79           H  
ATOM   2089 2HD2 LEU A 128      -8.482  17.207  -0.857  1.00  0.79           H  
ATOM   2090 3HD2 LEU A 128      -9.950  17.801  -1.614  1.00  0.79           H  
ATOM   2091  N   HIS A 129      -7.135  20.496  -5.031  1.00  0.82           N  
ATOM   2092  CA  HIS A 129      -6.171  21.540  -5.326  1.00  0.82           C  
ATOM   2093  C   HIS A 129      -6.850  22.890  -5.374  1.00  0.82           C  
ATOM   2094  O   HIS A 129      -6.370  23.862  -4.795  1.00  0.82           O  
ATOM   2095  CB  HIS A 129      -5.472  21.277  -6.666  1.00  0.82           C  
ATOM   2096  CG  HIS A 129      -4.326  22.199  -6.911  1.00  0.82           C  
ATOM   2097  ND1 HIS A 129      -3.902  22.552  -8.176  1.00  0.82           N  
ATOM   2098  CD2 HIS A 129      -3.494  22.826  -6.044  1.00  0.82           C  
ATOM   2099  CE1 HIS A 129      -2.864  23.368  -8.076  1.00  0.82           C  
ATOM   2100  NE2 HIS A 129      -2.597  23.550  -6.793  1.00  0.82           N  
ATOM   2101  H   HIS A 129      -7.322  19.794  -5.749  1.00  0.82           H  
ATOM   2102  HA  HIS A 129      -5.426  21.594  -4.540  1.00  0.82           H  
ATOM   2103 1HB  HIS A 129      -5.118  20.251  -6.714  1.00  0.82           H  
ATOM   2104 2HB  HIS A 129      -6.191  21.401  -7.477  1.00  0.82           H  
ATOM   2105  HD2 HIS A 129      -3.529  22.764  -4.956  1.00  0.82           H  
ATOM   2106  HE1 HIS A 129      -2.320  23.812  -8.909  1.00  0.82           H  
ATOM   2107  HE2 HIS A 129      -1.855  24.123  -6.415  1.00  0.82           H  
ATOM   2108  N   SER A 130      -7.955  22.968  -6.105  1.00  0.85           N  
ATOM   2109  CA  SER A 130      -8.665  24.218  -6.263  1.00  0.85           C  
ATOM   2110  C   SER A 130      -9.198  24.745  -4.931  1.00  0.85           C  
ATOM   2111  O   SER A 130      -9.140  25.946  -4.662  1.00  0.85           O  
ATOM   2112  CB  SER A 130      -9.830  24.001  -7.201  1.00  0.85           C  
ATOM   2113  OG  SER A 130      -9.381  23.642  -8.480  1.00  0.85           O  
ATOM   2114  H   SER A 130      -8.315  22.143  -6.582  1.00  0.85           H  
ATOM   2115  HA  SER A 130      -7.981  24.953  -6.685  1.00  0.85           H  
ATOM   2116 1HB  SER A 130     -10.475  23.211  -6.805  1.00  0.85           H  
ATOM   2117 2HB  SER A 130     -10.421  24.910  -7.259  1.00  0.85           H  
ATOM   2118  HG  SER A 130      -9.041  22.716  -8.383  1.00  0.85           H  
ATOM   2119  N   ARG A 131      -9.732  23.845  -4.099  1.00  0.89           N  
ATOM   2120  CA  ARG A 131     -10.300  24.236  -2.817  1.00  0.89           C  
ATOM   2121  C   ARG A 131      -9.303  24.436  -1.677  1.00  0.89           C  
ATOM   2122  O   ARG A 131      -9.488  25.340  -0.861  1.00  0.89           O  
ATOM   2123  CB  ARG A 131     -11.333  23.216  -2.377  1.00  0.89           C  
ATOM   2124  CG  ARG A 131     -12.621  23.228  -3.183  1.00  0.89           C  
ATOM   2125  CD  ARG A 131     -13.603  22.223  -2.689  1.00  0.89           C  
ATOM   2126  NE  ARG A 131     -14.844  22.265  -3.455  1.00  0.89           N  
ATOM   2127  CZ  ARG A 131     -15.875  23.089  -3.178  1.00  0.89           C  
ATOM   2128  NH1 ARG A 131     -15.805  23.905  -2.148  1.00  0.89           N  
ATOM   2129  NH2 ARG A 131     -16.953  23.084  -3.931  1.00  0.89           N  
ATOM   2130  H   ARG A 131      -9.774  22.864  -4.373  1.00  0.89           H  
ATOM   2131  HA  ARG A 131     -10.817  25.182  -2.967  1.00  0.89           H  
ATOM   2132 1HB  ARG A 131     -10.904  22.215  -2.448  1.00  0.89           H  
ATOM   2133 2HB  ARG A 131     -11.590  23.393  -1.337  1.00  0.89           H  
ATOM   2134 1HG  ARG A 131     -13.076  24.215  -3.134  1.00  0.89           H  
ATOM   2135 2HG  ARG A 131     -12.384  22.984  -4.224  1.00  0.89           H  
ATOM   2136 1HD  ARG A 131     -13.178  21.225  -2.779  1.00  0.89           H  
ATOM   2137 2HD  ARG A 131     -13.837  22.422  -1.646  1.00  0.89           H  
ATOM   2138  HE  ARG A 131     -14.928  21.653  -4.262  1.00  0.89           H  
ATOM   2139 1HH1 ARG A 131     -14.981  23.914  -1.565  1.00  0.89           H  
ATOM   2140 2HH1 ARG A 131     -16.578  24.522  -1.937  1.00  0.89           H  
ATOM   2141 1HH2 ARG A 131     -17.003  22.466  -4.732  1.00  0.89           H  
ATOM   2142 2HH2 ARG A 131     -17.720  23.702  -3.723  1.00  0.89           H  
ATOM   2143  N   HIS A 132      -8.241  23.623  -1.611  1.00  0.93           N  
ATOM   2144  CA  HIS A 132      -7.328  23.715  -0.479  1.00  0.93           C  
ATOM   2145  C   HIS A 132      -5.847  23.737  -0.901  1.00  0.93           C  
ATOM   2146  O   HIS A 132      -5.058  22.913  -0.418  1.00  0.93           O  
ATOM   2147  CB  HIS A 132      -7.567  22.497   0.415  1.00  0.93           C  
ATOM   2148  CG  HIS A 132      -9.017  22.337   0.812  1.00  0.93           C  
ATOM   2149  ND1 HIS A 132      -9.644  23.159   1.723  1.00  0.93           N  
ATOM   2150  CD2 HIS A 132      -9.956  21.446   0.396  1.00  0.93           C  
ATOM   2151  CE1 HIS A 132     -10.910  22.792   1.845  1.00  0.93           C  
ATOM   2152  NE2 HIS A 132     -11.124  21.754   1.052  1.00  0.93           N  
ATOM   2153  H   HIS A 132      -8.082  22.894  -2.304  1.00  0.93           H  
ATOM   2154  HA  HIS A 132      -7.541  24.607   0.103  1.00  0.93           H  
ATOM   2155 1HB  HIS A 132      -7.252  21.591  -0.112  1.00  0.93           H  
ATOM   2156 2HB  HIS A 132      -6.963  22.579   1.323  1.00  0.93           H  
ATOM   2157  HD2 HIS A 132      -9.809  20.644  -0.330  1.00  0.93           H  
ATOM   2158  HE1 HIS A 132     -11.650  23.261   2.492  1.00  0.93           H  
ATOM   2159  HE2 HIS A 132     -12.004  21.263   0.943  1.00  0.93           H  
ATOM   2160  N   PRO A 133      -5.412  24.732  -1.706  1.00  0.95           N  
ATOM   2161  CA  PRO A 133      -4.081  24.851  -2.282  1.00  0.95           C  
ATOM   2162  C   PRO A 133      -2.990  25.030  -1.238  1.00  0.95           C  
ATOM   2163  O   PRO A 133      -1.820  24.773  -1.505  1.00  0.95           O  
ATOM   2164  CB  PRO A 133      -4.204  26.106  -3.158  1.00  0.95           C  
ATOM   2165  CG  PRO A 133      -5.337  26.897  -2.548  1.00  0.95           C  
ATOM   2166  CD  PRO A 133      -6.305  25.861  -2.054  1.00  0.95           C  
ATOM   2167  HA  PRO A 133      -3.885  23.963  -2.901  1.00  0.95           H  
ATOM   2168 1HB  PRO A 133      -3.252  26.653  -3.166  1.00  0.95           H  
ATOM   2169 2HB  PRO A 133      -4.416  25.807  -4.200  1.00  0.95           H  
ATOM   2170 1HG  PRO A 133      -4.962  27.547  -1.749  1.00  0.95           H  
ATOM   2171 2HG  PRO A 133      -5.788  27.553  -3.309  1.00  0.95           H  
ATOM   2172 1HD  PRO A 133      -6.852  26.251  -1.191  1.00  0.95           H  
ATOM   2173 2HD  PRO A 133      -6.969  25.589  -2.886  1.00  0.95           H  
ATOM   2174  N   GLY A 134      -3.370  25.476  -0.035  1.00  0.95           N  
ATOM   2175  CA  GLY A 134      -2.394  25.679   1.027  1.00  0.95           C  
ATOM   2176  C   GLY A 134      -1.916  24.356   1.621  1.00  0.95           C  
ATOM   2177  O   GLY A 134      -0.845  24.293   2.227  1.00  0.95           O  
ATOM   2178  H   GLY A 134      -4.339  25.683   0.147  1.00  0.95           H  
ATOM   2179 1HA  GLY A 134      -1.541  26.234   0.635  1.00  0.95           H  
ATOM   2180 2HA  GLY A 134      -2.838  26.290   1.813  1.00  0.95           H  
ATOM   2181  N   ASP A 135      -2.730  23.307   1.471  1.00  0.93           N  
ATOM   2182  CA  ASP A 135      -2.393  21.991   1.994  1.00  0.93           C  
ATOM   2183  C   ASP A 135      -1.953  21.076   0.866  1.00  0.93           C  
ATOM   2184  O   ASP A 135      -1.016  20.280   0.991  1.00  0.93           O  
ATOM   2185  CB  ASP A 135      -3.604  21.340   2.663  1.00  0.93           C  
ATOM   2186  CG  ASP A 135      -4.132  22.051   3.899  1.00  0.93           C  
ATOM   2187  OD1 ASP A 135      -3.391  22.258   4.832  1.00  0.93           O  
ATOM   2188  OD2 ASP A 135      -5.311  22.347   3.929  1.00  0.93           O  
ATOM   2189  H   ASP A 135      -3.589  23.409   0.938  1.00  0.93           H  
ATOM   2190  HA  ASP A 135      -1.578  22.085   2.709  1.00  0.93           H  
ATOM   2191 1HB  ASP A 135      -4.414  21.273   1.932  1.00  0.93           H  
ATOM   2192 2HB  ASP A 135      -3.345  20.329   2.938  1.00  0.93           H  
ATOM   2193  N   PHE A 136      -2.622  21.212  -0.273  1.00  0.88           N  
ATOM   2194  CA  PHE A 136      -2.411  20.281  -1.361  1.00  0.88           C  
ATOM   2195  C   PHE A 136      -1.282  20.717  -2.291  1.00  0.88           C  
ATOM   2196  O   PHE A 136      -1.507  21.080  -3.453  1.00  0.88           O  
ATOM   2197  CB  PHE A 136      -3.732  20.121  -2.089  1.00  0.88           C  
ATOM   2198  CG  PHE A 136      -3.878  18.875  -2.894  1.00  0.88           C  
ATOM   2199  CD1 PHE A 136      -3.837  17.664  -2.282  1.00  0.88           C  
ATOM   2200  CD2 PHE A 136      -4.140  18.910  -4.198  1.00  0.88           C  
ATOM   2201  CE1 PHE A 136      -4.045  16.504  -2.962  1.00  0.88           C  
ATOM   2202  CE2 PHE A 136      -4.372  17.777  -4.901  1.00  0.88           C  
ATOM   2203  CZ  PHE A 136      -4.324  16.556  -4.286  1.00  0.88           C  
ATOM   2204  H   PHE A 136      -3.352  21.919  -0.359  1.00  0.88           H  
ATOM   2205  HA  PHE A 136      -2.154  19.319  -0.929  1.00  0.88           H  
ATOM   2206 1HB  PHE A 136      -4.550  20.155  -1.364  1.00  0.88           H  
ATOM   2207 2HB  PHE A 136      -3.869  20.973  -2.753  1.00  0.88           H  
ATOM   2208  HD1 PHE A 136      -3.634  17.641  -1.241  1.00  0.88           H  
ATOM   2209  HD2 PHE A 136      -4.172  19.850  -4.680  1.00  0.88           H  
ATOM   2210  HE1 PHE A 136      -4.003  15.558  -2.439  1.00  0.88           H  
ATOM   2211  HE2 PHE A 136      -4.596  17.862  -5.952  1.00  0.88           H  
ATOM   2212  HZ  PHE A 136      -4.507  15.645  -4.850  1.00  0.88           H  
ATOM   2213  N   GLY A 137      -0.064  20.665  -1.749  1.00  0.82           N  
ATOM   2214  CA  GLY A 137       1.146  21.058  -2.463  1.00  0.82           C  
ATOM   2215  C   GLY A 137       1.639  19.894  -3.302  1.00  0.82           C  
ATOM   2216  O   GLY A 137       0.990  18.851  -3.340  1.00  0.82           O  
ATOM   2217  H   GLY A 137      -0.021  20.365  -0.774  1.00  0.82           H  
ATOM   2218 1HA  GLY A 137       0.936  21.919  -3.099  1.00  0.82           H  
ATOM   2219 2HA  GLY A 137       1.912  21.357  -1.749  1.00  0.82           H  
ATOM   2220  N   ALA A 138       2.804  20.026  -3.931  1.00  0.77           N  
ATOM   2221  CA  ALA A 138       3.272  18.954  -4.812  1.00  0.77           C  
ATOM   2222  C   ALA A 138       3.443  17.610  -4.105  1.00  0.77           C  
ATOM   2223  O   ALA A 138       3.099  16.565  -4.664  1.00  0.77           O  
ATOM   2224  CB  ALA A 138       4.593  19.343  -5.444  1.00  0.77           C  
ATOM   2225  H   ALA A 138       3.335  20.883  -3.846  1.00  0.77           H  
ATOM   2226  HA  ALA A 138       2.528  18.827  -5.599  1.00  0.77           H  
ATOM   2227 1HB  ALA A 138       4.910  18.557  -6.129  1.00  0.77           H  
ATOM   2228 2HB  ALA A 138       4.475  20.277  -5.992  1.00  0.77           H  
ATOM   2229 3HB  ALA A 138       5.346  19.468  -4.666  1.00  0.77           H  
ATOM   2230  N   ASP A 139       3.932  17.613  -2.865  1.00  0.72           N  
ATOM   2231  CA  ASP A 139       4.131  16.336  -2.189  1.00  0.72           C  
ATOM   2232  C   ASP A 139       2.793  15.662  -1.915  1.00  0.72           C  
ATOM   2233  O   ASP A 139       2.655  14.441  -2.049  1.00  0.72           O  
ATOM   2234  CB  ASP A 139       4.883  16.536  -0.875  1.00  0.72           C  
ATOM   2235  CG  ASP A 139       6.339  16.930  -1.073  1.00  0.72           C  
ATOM   2236  OD1 ASP A 139       6.833  16.813  -2.170  1.00  0.72           O  
ATOM   2237  OD2 ASP A 139       6.942  17.355  -0.120  1.00  0.72           O  
ATOM   2238  H   ASP A 139       4.185  18.481  -2.418  1.00  0.72           H  
ATOM   2239  HA  ASP A 139       4.718  15.686  -2.838  1.00  0.72           H  
ATOM   2240 1HB  ASP A 139       4.385  17.301  -0.280  1.00  0.72           H  
ATOM   2241 2HB  ASP A 139       4.856  15.613  -0.304  1.00  0.72           H  
ATOM   2242  N   ALA A 140       1.807  16.473  -1.527  1.00  0.69           N  
ATOM   2243  CA  ALA A 140       0.465  15.995  -1.232  1.00  0.69           C  
ATOM   2244  C   ALA A 140      -0.215  15.479  -2.488  1.00  0.69           C  
ATOM   2245  O   ALA A 140      -0.893  14.451  -2.456  1.00  0.69           O  
ATOM   2246  CB  ALA A 140      -0.350  17.101  -0.622  1.00  0.69           C  
ATOM   2247  H   ALA A 140       1.997  17.463  -1.460  1.00  0.69           H  
ATOM   2248  HA  ALA A 140       0.543  15.171  -0.527  1.00  0.69           H  
ATOM   2249 1HB  ALA A 140      -1.341  16.732  -0.393  1.00  0.69           H  
ATOM   2250 2HB  ALA A 140       0.126  17.461   0.290  1.00  0.69           H  
ATOM   2251 3HB  ALA A 140      -0.416  17.902  -1.340  1.00  0.69           H  
ATOM   2252  N   GLN A 141      -0.005  16.183  -3.608  1.00  0.68           N  
ATOM   2253  CA  GLN A 141      -0.587  15.790  -4.884  1.00  0.68           C  
ATOM   2254  C   GLN A 141      -0.021  14.447  -5.293  1.00  0.68           C  
ATOM   2255  O   GLN A 141      -0.746  13.564  -5.753  1.00  0.68           O  
ATOM   2256  CB  GLN A 141      -0.275  16.846  -5.955  1.00  0.68           C  
ATOM   2257  CG  GLN A 141      -1.014  18.167  -5.780  1.00  0.68           C  
ATOM   2258  CD  GLN A 141      -0.510  19.263  -6.680  1.00  0.68           C  
ATOM   2259  OE1 GLN A 141      -0.116  19.007  -7.828  1.00  0.68           O  
ATOM   2260  NE2 GLN A 141      -0.507  20.499  -6.177  1.00  0.68           N  
ATOM   2261  H   GLN A 141       0.551  17.037  -3.566  1.00  0.68           H  
ATOM   2262  HA  GLN A 141      -1.662  15.693  -4.770  1.00  0.68           H  
ATOM   2263 1HB  GLN A 141       0.790  17.061  -5.943  1.00  0.68           H  
ATOM   2264 2HB  GLN A 141      -0.518  16.449  -6.938  1.00  0.68           H  
ATOM   2265 1HG  GLN A 141      -2.020  17.990  -6.081  1.00  0.68           H  
ATOM   2266 2HG  GLN A 141      -0.982  18.497  -4.745  1.00  0.68           H  
ATOM   2267 1HE2 GLN A 141      -0.177  21.260  -6.728  1.00  0.68           H  
ATOM   2268 2HE2 GLN A 141      -0.846  20.676  -5.221  1.00  0.68           H  
ATOM   2269  N   GLY A 142       1.280  14.272  -5.069  1.00  0.68           N  
ATOM   2270  CA  GLY A 142       1.952  13.023  -5.362  1.00  0.68           C  
ATOM   2271  C   GLY A 142       1.349  11.900  -4.535  1.00  0.68           C  
ATOM   2272  O   GLY A 142       0.925  10.871  -5.070  1.00  0.68           O  
ATOM   2273  H   GLY A 142       1.836  15.047  -4.705  1.00  0.68           H  
ATOM   2274 1HA  GLY A 142       1.866  12.797  -6.423  1.00  0.68           H  
ATOM   2275 2HA  GLY A 142       3.012  13.126  -5.129  1.00  0.68           H  
ATOM   2276  N   ALA A 143       1.310  12.097  -3.216  1.00  0.69           N  
ATOM   2277  CA  ALA A 143       0.794  11.086  -2.308  1.00  0.69           C  
ATOM   2278  C   ALA A 143      -0.666  10.723  -2.592  1.00  0.69           C  
ATOM   2279  O   ALA A 143      -1.030   9.544  -2.560  1.00  0.69           O  
ATOM   2280  CB  ALA A 143       0.936  11.588  -0.893  1.00  0.69           C  
ATOM   2281  H   ALA A 143       1.672  12.972  -2.831  1.00  0.69           H  
ATOM   2282  HA  ALA A 143       1.397  10.187  -2.433  1.00  0.69           H  
ATOM   2283 1HB  ALA A 143       0.601  10.828  -0.210  1.00  0.69           H  
ATOM   2284 2HB  ALA A 143       1.981  11.816  -0.694  1.00  0.69           H  
ATOM   2285 3HB  ALA A 143       0.338  12.490  -0.764  1.00  0.69           H  
ATOM   2286  N   MET A 144      -1.498  11.724  -2.913  1.00  0.71           N  
ATOM   2287  CA  MET A 144      -2.906  11.473  -3.204  1.00  0.71           C  
ATOM   2288  C   MET A 144      -3.034  10.711  -4.502  1.00  0.71           C  
ATOM   2289  O   MET A 144      -3.810   9.760  -4.593  1.00  0.71           O  
ATOM   2290  CB  MET A 144      -3.672  12.785  -3.279  1.00  0.71           C  
ATOM   2291  CG  MET A 144      -5.198  12.672  -3.421  1.00  0.71           C  
ATOM   2292  SD  MET A 144      -6.005  11.845  -2.005  1.00  0.71           S  
ATOM   2293  CE  MET A 144      -5.895  13.102  -0.696  1.00  0.71           C  
ATOM   2294  H   MET A 144      -1.159  12.685  -2.923  1.00  0.71           H  
ATOM   2295  HA  MET A 144      -3.329  10.854  -2.419  1.00  0.71           H  
ATOM   2296 1HB  MET A 144      -3.462  13.353  -2.377  1.00  0.71           H  
ATOM   2297 2HB  MET A 144      -3.293  13.370  -4.123  1.00  0.71           H  
ATOM   2298 1HG  MET A 144      -5.621  13.662  -3.532  1.00  0.71           H  
ATOM   2299 2HG  MET A 144      -5.422  12.111  -4.321  1.00  0.71           H  
ATOM   2300 1HE  MET A 144      -6.339  12.718   0.223  1.00  0.71           H  
ATOM   2301 2HE  MET A 144      -4.851  13.349  -0.514  1.00  0.71           H  
ATOM   2302 3HE  MET A 144      -6.419  13.988  -0.988  1.00  0.71           H  
ATOM   2303  N   ASN A 145      -2.239  11.092  -5.504  1.00  0.73           N  
ATOM   2304  CA  ASN A 145      -2.282  10.415  -6.783  1.00  0.73           C  
ATOM   2305  C   ASN A 145      -1.937   8.954  -6.586  1.00  0.73           C  
ATOM   2306  O   ASN A 145      -2.660   8.080  -7.068  1.00  0.73           O  
ATOM   2307  CB  ASN A 145      -1.352  11.078  -7.786  1.00  0.73           C  
ATOM   2308  CG  ASN A 145      -1.462  10.512  -9.163  1.00  0.73           C  
ATOM   2309  OD1 ASN A 145      -2.525  10.583  -9.795  1.00  0.73           O  
ATOM   2310  ND2 ASN A 145      -0.387   9.950  -9.654  1.00  0.73           N  
ATOM   2311  H   ASN A 145      -1.605  11.884  -5.398  1.00  0.73           H  
ATOM   2312  HA  ASN A 145      -3.297  10.450  -7.164  1.00  0.73           H  
ATOM   2313 1HB  ASN A 145      -1.574  12.144  -7.826  1.00  0.73           H  
ATOM   2314 2HB  ASN A 145      -0.323  10.978  -7.441  1.00  0.73           H  
ATOM   2315 1HD2 ASN A 145      -0.402   9.552 -10.571  1.00  0.73           H  
ATOM   2316 2HD2 ASN A 145       0.448   9.913  -9.105  1.00  0.73           H  
ATOM   2317  N   LYS A 146      -0.855   8.678  -5.853  1.00  0.76           N  
ATOM   2318  CA  LYS A 146      -0.455   7.301  -5.623  1.00  0.76           C  
ATOM   2319  C   LYS A 146      -1.525   6.539  -4.840  1.00  0.76           C  
ATOM   2320  O   LYS A 146      -1.818   5.381  -5.142  1.00  0.76           O  
ATOM   2321  CB  LYS A 146       0.854   7.249  -4.852  1.00  0.76           C  
ATOM   2322  CG  LYS A 146       2.106   7.683  -5.589  1.00  0.76           C  
ATOM   2323  CD  LYS A 146       3.304   7.572  -4.645  1.00  0.76           C  
ATOM   2324  CE  LYS A 146       4.597   8.054  -5.265  1.00  0.76           C  
ATOM   2325  NZ  LYS A 146       5.747   7.897  -4.312  1.00  0.76           N  
ATOM   2326  H   LYS A 146      -0.295   9.442  -5.469  1.00  0.76           H  
ATOM   2327  HA  LYS A 146      -0.321   6.811  -6.588  1.00  0.76           H  
ATOM   2328 1HB  LYS A 146       0.758   7.911  -3.991  1.00  0.76           H  
ATOM   2329 2HB  LYS A 146       1.013   6.237  -4.486  1.00  0.76           H  
ATOM   2330 1HG  LYS A 146       2.262   7.049  -6.461  1.00  0.76           H  
ATOM   2331 2HG  LYS A 146       1.998   8.715  -5.918  1.00  0.76           H  
ATOM   2332 1HD  LYS A 146       3.114   8.184  -3.760  1.00  0.76           H  
ATOM   2333 2HD  LYS A 146       3.425   6.538  -4.325  1.00  0.76           H  
ATOM   2334 1HE  LYS A 146       4.805   7.491  -6.173  1.00  0.76           H  
ATOM   2335 2HE  LYS A 146       4.492   9.109  -5.517  1.00  0.76           H  
ATOM   2336 1HZ  LYS A 146       6.594   8.236  -4.732  1.00  0.76           H  
ATOM   2337 2HZ  LYS A 146       5.565   8.425  -3.440  1.00  0.76           H  
ATOM   2338 3HZ  LYS A 146       5.858   6.926  -4.076  1.00  0.76           H  
ATOM   2339  N   ALA A 147      -2.147   7.178  -3.844  1.00  0.80           N  
ATOM   2340  CA  ALA A 147      -3.183   6.484  -3.090  1.00  0.80           C  
ATOM   2341  C   ALA A 147      -4.340   6.087  -4.004  1.00  0.80           C  
ATOM   2342  O   ALA A 147      -4.870   4.970  -3.919  1.00  0.80           O  
ATOM   2343  CB  ALA A 147      -3.699   7.366  -1.978  1.00  0.80           C  
ATOM   2344  H   ALA A 147      -1.884   8.130  -3.586  1.00  0.80           H  
ATOM   2345  HA  ALA A 147      -2.749   5.580  -2.667  1.00  0.80           H  
ATOM   2346 1HB  ALA A 147      -4.442   6.822  -1.428  1.00  0.80           H  
ATOM   2347 2HB  ALA A 147      -2.888   7.639  -1.321  1.00  0.80           H  
ATOM   2348 3HB  ALA A 147      -4.138   8.271  -2.399  1.00  0.80           H  
ATOM   2349  N   LEU A 148      -4.706   7.000  -4.907  1.00  0.84           N  
ATOM   2350  CA  LEU A 148      -5.776   6.761  -5.856  1.00  0.84           C  
ATOM   2351  C   LEU A 148      -5.371   5.687  -6.859  1.00  0.84           C  
ATOM   2352  O   LEU A 148      -6.181   4.837  -7.224  1.00  0.84           O  
ATOM   2353  CB  LEU A 148      -6.152   8.085  -6.528  1.00  0.84           C  
ATOM   2354  CG  LEU A 148      -6.854   9.103  -5.574  1.00  0.84           C  
ATOM   2355  CD1 LEU A 148      -6.976  10.473  -6.222  1.00  0.84           C  
ATOM   2356  CD2 LEU A 148      -8.216   8.585  -5.244  1.00  0.84           C  
ATOM   2357  H   LEU A 148      -4.234   7.907  -4.918  1.00  0.84           H  
ATOM   2358  HA  LEU A 148      -6.645   6.406  -5.307  1.00  0.84           H  
ATOM   2359 1HB  LEU A 148      -5.246   8.553  -6.912  1.00  0.84           H  
ATOM   2360 2HB  LEU A 148      -6.820   7.879  -7.356  1.00  0.84           H  
ATOM   2361  HG  LEU A 148      -6.267   9.208  -4.660  1.00  0.84           H  
ATOM   2362 1HD1 LEU A 148      -7.466  11.159  -5.531  1.00  0.84           H  
ATOM   2363 2HD1 LEU A 148      -5.982  10.841  -6.453  1.00  0.84           H  
ATOM   2364 3HD1 LEU A 148      -7.555  10.411  -7.121  1.00  0.84           H  
ATOM   2365 1HD2 LEU A 148      -8.689   9.285  -4.580  1.00  0.84           H  
ATOM   2366 2HD2 LEU A 148      -8.805   8.489  -6.159  1.00  0.84           H  
ATOM   2367 3HD2 LEU A 148      -8.129   7.613  -4.764  1.00  0.84           H  
ATOM   2368  N   GLU A 149      -4.108   5.683  -7.285  1.00  0.88           N  
ATOM   2369  CA  GLU A 149      -3.649   4.658  -8.212  1.00  0.88           C  
ATOM   2370  C   GLU A 149      -3.789   3.273  -7.598  1.00  0.88           C  
ATOM   2371  O   GLU A 149      -4.265   2.340  -8.250  1.00  0.88           O  
ATOM   2372  CB  GLU A 149      -2.201   4.910  -8.634  1.00  0.88           C  
ATOM   2373  CG  GLU A 149      -1.656   3.890  -9.617  1.00  0.88           C  
ATOM   2374  CD  GLU A 149      -0.226   4.169 -10.094  1.00  0.88           C  
ATOM   2375  OE1 GLU A 149       0.118   5.307 -10.273  1.00  0.88           O  
ATOM   2376  OE2 GLU A 149       0.515   3.212 -10.274  1.00  0.88           O  
ATOM   2377  H   GLU A 149      -3.467   6.414  -6.980  1.00  0.88           H  
ATOM   2378  HA  GLU A 149      -4.274   4.684  -9.094  1.00  0.88           H  
ATOM   2379 1HB  GLU A 149      -2.118   5.903  -9.077  1.00  0.88           H  
ATOM   2380 2HB  GLU A 149      -1.564   4.892  -7.752  1.00  0.88           H  
ATOM   2381 1HG  GLU A 149      -1.678   2.923  -9.118  1.00  0.88           H  
ATOM   2382 2HG  GLU A 149      -2.323   3.839 -10.478  1.00  0.88           H  
ATOM   2383  N   LEU A 150      -3.404   3.141  -6.330  1.00  0.91           N  
ATOM   2384  CA  LEU A 150      -3.492   1.858  -5.649  1.00  0.91           C  
ATOM   2385  C   LEU A 150      -4.951   1.412  -5.532  1.00  0.91           C  
ATOM   2386  O   LEU A 150      -5.280   0.242  -5.766  1.00  0.91           O  
ATOM   2387  CB  LEU A 150      -2.844   1.996  -4.269  1.00  0.91           C  
ATOM   2388  CG  LEU A 150      -1.313   2.210  -4.302  1.00  0.91           C  
ATOM   2389  CD1 LEU A 150      -0.797   2.576  -2.898  1.00  0.91           C  
ATOM   2390  CD2 LEU A 150      -0.656   0.946  -4.824  1.00  0.91           C  
ATOM   2391  H   LEU A 150      -3.012   3.950  -5.841  1.00  0.91           H  
ATOM   2392  HA  LEU A 150      -2.945   1.120  -6.232  1.00  0.91           H  
ATOM   2393 1HB  LEU A 150      -3.286   2.857  -3.766  1.00  0.91           H  
ATOM   2394 2HB  LEU A 150      -3.057   1.104  -3.685  1.00  0.91           H  
ATOM   2395  HG  LEU A 150      -1.079   3.034  -4.972  1.00  0.91           H  
ATOM   2396 1HD1 LEU A 150       0.275   2.741  -2.945  1.00  0.91           H  
ATOM   2397 2HD1 LEU A 150      -1.288   3.492  -2.565  1.00  0.91           H  
ATOM   2398 3HD1 LEU A 150      -1.019   1.769  -2.205  1.00  0.91           H  
ATOM   2399 1HD2 LEU A 150       0.412   1.089  -4.871  1.00  0.91           H  
ATOM   2400 2HD2 LEU A 150      -0.883   0.112  -4.160  1.00  0.91           H  
ATOM   2401 3HD2 LEU A 150      -1.035   0.730  -5.823  1.00  0.91           H  
ATOM   2402  N   PHE A 151      -5.841   2.367  -5.241  1.00  0.94           N  
ATOM   2403  CA  PHE A 151      -7.270   2.086  -5.151  1.00  0.94           C  
ATOM   2404  C   PHE A 151      -7.729   1.497  -6.489  1.00  0.94           C  
ATOM   2405  O   PHE A 151      -8.335   0.421  -6.542  1.00  0.94           O  
ATOM   2406  CB  PHE A 151      -8.049   3.396  -4.907  1.00  0.94           C  
ATOM   2407  CG  PHE A 151      -9.546   3.305  -4.761  1.00  0.94           C  
ATOM   2408  CD1 PHE A 151     -10.139   3.367  -3.524  1.00  0.94           C  
ATOM   2409  CD2 PHE A 151     -10.359   3.135  -5.856  1.00  0.94           C  
ATOM   2410  CE1 PHE A 151     -11.510   3.290  -3.395  1.00  0.94           C  
ATOM   2411  CE2 PHE A 151     -11.720   3.036  -5.709  1.00  0.94           C  
ATOM   2412  CZ  PHE A 151     -12.277   3.116  -4.478  1.00  0.94           C  
ATOM   2413  H   PHE A 151      -5.513   3.314  -5.041  1.00  0.94           H  
ATOM   2414  HA  PHE A 151      -7.453   1.369  -4.350  1.00  0.94           H  
ATOM   2415 1HB  PHE A 151      -7.651   3.875  -4.012  1.00  0.94           H  
ATOM   2416 2HB  PHE A 151      -7.860   4.070  -5.718  1.00  0.94           H  
ATOM   2417  HD1 PHE A 151      -9.514   3.503  -2.651  1.00  0.94           H  
ATOM   2418  HD2 PHE A 151      -9.909   3.075  -6.843  1.00  0.94           H  
ATOM   2419  HE1 PHE A 151     -11.982   3.358  -2.421  1.00  0.94           H  
ATOM   2420  HE2 PHE A 151     -12.361   2.901  -6.573  1.00  0.94           H  
ATOM   2421  HZ  PHE A 151     -13.333   3.047  -4.368  1.00  0.94           H  
ATOM   2422  N   ARG A 152      -7.409   2.208  -7.585  1.00  0.96           N  
ATOM   2423  CA  ARG A 152      -7.866   1.819  -8.914  1.00  0.96           C  
ATOM   2424  C   ARG A 152      -7.310   0.491  -9.374  1.00  0.96           C  
ATOM   2425  O   ARG A 152      -8.037  -0.308  -9.963  1.00  0.96           O  
ATOM   2426  CB  ARG A 152      -7.477   2.838  -9.960  1.00  0.96           C  
ATOM   2427  CG  ARG A 152      -8.144   4.122  -9.830  1.00  0.96           C  
ATOM   2428  CD  ARG A 152      -8.018   4.889 -11.027  1.00  0.96           C  
ATOM   2429  NE  ARG A 152      -6.634   5.063 -11.430  1.00  0.96           N  
ATOM   2430  CZ  ARG A 152      -5.800   6.024 -11.019  1.00  0.96           C  
ATOM   2431  NH1 ARG A 152      -6.179   6.923 -10.157  1.00  0.96           N  
ATOM   2432  NH2 ARG A 152      -4.564   6.059 -11.495  1.00  0.96           N  
ATOM   2433  H   ARG A 152      -6.868   3.068  -7.479  1.00  0.96           H  
ATOM   2434  HA  ARG A 152      -8.951   1.747  -8.886  1.00  0.96           H  
ATOM   2435 1HB  ARG A 152      -6.402   3.019  -9.898  1.00  0.96           H  
ATOM   2436 2HB  ARG A 152      -7.692   2.447 -10.955  1.00  0.96           H  
ATOM   2437 1HG  ARG A 152      -9.151   3.950  -9.605  1.00  0.96           H  
ATOM   2438 2HG  ARG A 152      -7.705   4.691  -9.034  1.00  0.96           H  
ATOM   2439 1HD  ARG A 152      -8.561   4.400 -11.839  1.00  0.96           H  
ATOM   2440 2HD  ARG A 152      -8.445   5.865 -10.839  1.00  0.96           H  
ATOM   2441  HE  ARG A 152      -6.271   4.397 -12.101  1.00  0.96           H  
ATOM   2442 1HH1 ARG A 152      -7.133   6.932  -9.780  1.00  0.96           H  
ATOM   2443 2HH1 ARG A 152      -5.526   7.633  -9.866  1.00  0.96           H  
ATOM   2444 1HH2 ARG A 152      -4.259   5.362 -12.161  1.00  0.96           H  
ATOM   2445 2HH2 ARG A 152      -3.921   6.778 -11.187  1.00  0.96           H  
ATOM   2446  N   LYS A 153      -6.029   0.230  -9.103  1.00  0.97           N  
ATOM   2447  CA  LYS A 153      -5.436  -1.038  -9.509  1.00  0.97           C  
ATOM   2448  C   LYS A 153      -6.116  -2.198  -8.819  1.00  0.97           C  
ATOM   2449  O   LYS A 153      -6.324  -3.257  -9.418  1.00  0.97           O  
ATOM   2450  CB  LYS A 153      -3.934  -1.063  -9.246  1.00  0.97           C  
ATOM   2451  CG  LYS A 153      -3.116  -0.210 -10.199  1.00  0.97           C  
ATOM   2452  CD  LYS A 153      -1.639  -0.255  -9.858  1.00  0.97           C  
ATOM   2453  CE  LYS A 153      -0.828   0.523 -10.876  1.00  0.97           C  
ATOM   2454  NZ  LYS A 153       0.608   0.614 -10.496  1.00  0.97           N  
ATOM   2455  H   LYS A 153      -5.454   0.927  -8.626  1.00  0.97           H  
ATOM   2456  HA  LYS A 153      -5.588  -1.157 -10.581  1.00  0.97           H  
ATOM   2457 1HB  LYS A 153      -3.748  -0.691  -8.232  1.00  0.97           H  
ATOM   2458 2HB  LYS A 153      -3.569  -2.085  -9.294  1.00  0.97           H  
ATOM   2459 1HG  LYS A 153      -3.257  -0.568 -11.217  1.00  0.97           H  
ATOM   2460 2HG  LYS A 153      -3.459   0.824 -10.147  1.00  0.97           H  
ATOM   2461 1HD  LYS A 153      -1.486   0.194  -8.873  1.00  0.97           H  
ATOM   2462 2HD  LYS A 153      -1.294  -1.285  -9.830  1.00  0.97           H  
ATOM   2463 1HE  LYS A 153      -0.903   0.037 -11.846  1.00  0.97           H  
ATOM   2464 2HE  LYS A 153      -1.240   1.507 -10.961  1.00  0.97           H  
ATOM   2465 1HZ  LYS A 153       1.102   1.161 -11.193  1.00  0.97           H  
ATOM   2466 2HZ  LYS A 153       0.692   1.077  -9.591  1.00  0.97           H  
ATOM   2467 3HZ  LYS A 153       1.007  -0.306 -10.437  1.00  0.97           H  
ATOM   2468  N   ASP A 154      -6.523  -1.994  -7.574  1.00  0.96           N  
ATOM   2469  CA  ASP A 154      -7.176  -3.055  -6.850  1.00  0.96           C  
ATOM   2470  C   ASP A 154      -8.586  -3.236  -7.419  1.00  0.96           C  
ATOM   2471  O   ASP A 154      -9.027  -4.366  -7.642  1.00  0.96           O  
ATOM   2472  CB  ASP A 154      -7.223  -2.742  -5.384  1.00  0.96           C  
ATOM   2473  CG  ASP A 154      -7.473  -3.989  -4.546  1.00  0.96           C  
ATOM   2474  OD1 ASP A 154      -6.496  -4.506  -4.013  1.00  0.96           O  
ATOM   2475  OD2 ASP A 154      -8.586  -4.454  -4.474  1.00  0.96           O  
ATOM   2476  H   ASP A 154      -6.325  -1.107  -7.101  1.00  0.96           H  
ATOM   2477  HA  ASP A 154      -6.618  -3.978  -6.996  1.00  0.96           H  
ATOM   2478 1HB  ASP A 154      -6.280  -2.287  -5.091  1.00  0.96           H  
ATOM   2479 2HB  ASP A 154      -7.984  -2.014  -5.216  1.00  0.96           H  
ATOM   2480  N   ILE A 155      -9.296  -2.130  -7.687  1.00  0.95           N  
ATOM   2481  CA  ILE A 155     -10.620  -2.262  -8.282  1.00  0.95           C  
ATOM   2482  C   ILE A 155     -10.528  -2.975  -9.623  1.00  0.95           C  
ATOM   2483  O   ILE A 155     -11.352  -3.840  -9.917  1.00  0.95           O  
ATOM   2484  CB  ILE A 155     -11.314  -0.902  -8.483  1.00  0.95           C  
ATOM   2485  CG1 ILE A 155     -11.689  -0.258  -7.155  1.00  0.95           C  
ATOM   2486  CG2 ILE A 155     -12.524  -1.101  -9.332  1.00  0.95           C  
ATOM   2487  CD1 ILE A 155     -12.735  -1.045  -6.404  1.00  0.95           C  
ATOM   2488  H   ILE A 155      -8.911  -1.209  -7.470  1.00  0.95           H  
ATOM   2489  HA  ILE A 155     -11.238  -2.862  -7.616  1.00  0.95           H  
ATOM   2490  HB  ILE A 155     -10.628  -0.223  -8.992  1.00  0.95           H  
ATOM   2491 1HG1 ILE A 155     -10.800  -0.169  -6.530  1.00  0.95           H  
ATOM   2492 2HG1 ILE A 155     -12.078   0.727  -7.348  1.00  0.95           H  
ATOM   2493 1HG2 ILE A 155     -13.011  -0.146  -9.509  1.00  0.95           H  
ATOM   2494 2HG2 ILE A 155     -12.215  -1.532 -10.277  1.00  0.95           H  
ATOM   2495 3HG2 ILE A 155     -13.218  -1.774  -8.836  1.00  0.95           H  
ATOM   2496 1HD1 ILE A 155     -12.983  -0.551  -5.478  1.00  0.95           H  
ATOM   2497 2HD1 ILE A 155     -13.635  -1.124  -7.013  1.00  0.95           H  
ATOM   2498 3HD1 ILE A 155     -12.350  -2.040  -6.196  1.00  0.95           H  
ATOM   2499  N   ALA A 156      -9.520  -2.632 -10.430  1.00  0.93           N  
ATOM   2500  CA  ALA A 156      -9.317  -3.280 -11.714  1.00  0.93           C  
ATOM   2501  C   ALA A 156      -9.066  -4.772 -11.536  1.00  0.93           C  
ATOM   2502  O   ALA A 156      -9.580  -5.591 -12.301  1.00  0.93           O  
ATOM   2503  CB  ALA A 156      -8.148  -2.651 -12.436  1.00  0.93           C  
ATOM   2504  H   ALA A 156      -8.880  -1.895 -10.144  1.00  0.93           H  
ATOM   2505  HA  ALA A 156     -10.219  -3.146 -12.305  1.00  0.93           H  
ATOM   2506 1HB  ALA A 156      -8.018  -3.124 -13.404  1.00  0.93           H  
ATOM   2507 2HB  ALA A 156      -8.335  -1.595 -12.566  1.00  0.93           H  
ATOM   2508 3HB  ALA A 156      -7.247  -2.783 -11.841  1.00  0.93           H  
ATOM   2509  N   ALA A 157      -8.284  -5.140 -10.511  1.00  0.91           N  
ATOM   2510  CA  ALA A 157      -8.024  -6.549 -10.260  1.00  0.91           C  
ATOM   2511  C   ALA A 157      -9.325  -7.266  -9.957  1.00  0.91           C  
ATOM   2512  O   ALA A 157      -9.568  -8.369 -10.458  1.00  0.91           O  
ATOM   2513  CB  ALA A 157      -7.061  -6.710  -9.099  1.00  0.91           C  
ATOM   2514  H   ALA A 157      -7.841  -4.438  -9.921  1.00  0.91           H  
ATOM   2515  HA  ALA A 157      -7.590  -6.984 -11.157  1.00  0.91           H  
ATOM   2516 1HB  ALA A 157      -6.865  -7.767  -8.933  1.00  0.91           H  
ATOM   2517 2HB  ALA A 157      -6.127  -6.195  -9.333  1.00  0.91           H  
ATOM   2518 3HB  ALA A 157      -7.494  -6.277  -8.201  1.00  0.91           H  
ATOM   2519  N   LYS A 158     -10.201  -6.604  -9.200  1.00  0.90           N  
ATOM   2520  CA  LYS A 158     -11.481  -7.199  -8.869  1.00  0.90           C  
ATOM   2521  C   LYS A 158     -12.373  -7.227 -10.095  1.00  0.90           C  
ATOM   2522  O   LYS A 158     -13.100  -8.193 -10.306  1.00  0.90           O  
ATOM   2523  CB  LYS A 158     -12.135  -6.463  -7.707  1.00  0.90           C  
ATOM   2524  CG  LYS A 158     -11.447  -6.687  -6.371  1.00  0.90           C  
ATOM   2525  CD  LYS A 158     -11.624  -8.139  -5.953  1.00  0.90           C  
ATOM   2526  CE  LYS A 158     -10.908  -8.476  -4.655  1.00  0.90           C  
ATOM   2527  NZ  LYS A 158     -11.096  -9.918  -4.293  1.00  0.90           N  
ATOM   2528  H   LYS A 158      -9.943  -5.694  -8.810  1.00  0.90           H  
ATOM   2529  HA  LYS A 158     -11.309  -8.229  -8.558  1.00  0.90           H  
ATOM   2530 1HB  LYS A 158     -12.112  -5.394  -7.908  1.00  0.90           H  
ATOM   2531 2HB  LYS A 158     -13.171  -6.777  -7.617  1.00  0.90           H  
ATOM   2532 1HG  LYS A 158     -10.379  -6.452  -6.461  1.00  0.90           H  
ATOM   2533 2HG  LYS A 158     -11.884  -6.030  -5.616  1.00  0.90           H  
ATOM   2534 1HD  LYS A 158     -12.686  -8.357  -5.835  1.00  0.90           H  
ATOM   2535 2HD  LYS A 158     -11.231  -8.782  -6.741  1.00  0.90           H  
ATOM   2536 1HE  LYS A 158      -9.843  -8.286  -4.787  1.00  0.90           H  
ATOM   2537 2HE  LYS A 158     -11.283  -7.851  -3.844  1.00  0.90           H  
ATOM   2538 1HZ  LYS A 158     -10.577 -10.130  -3.414  1.00  0.90           H  
ATOM   2539 2HZ  LYS A 158     -12.068 -10.110  -4.160  1.00  0.90           H  
ATOM   2540 3HZ  LYS A 158     -10.751 -10.506  -5.078  1.00  0.90           H  
ATOM   2541  N   TYR A 159     -12.284  -6.219 -10.959  1.00  0.91           N  
ATOM   2542  CA  TYR A 159     -13.105  -6.262 -12.154  1.00  0.91           C  
ATOM   2543  C   TYR A 159     -12.734  -7.514 -12.943  1.00  0.91           C  
ATOM   2544  O   TYR A 159     -13.602  -8.232 -13.431  1.00  0.91           O  
ATOM   2545  CB  TYR A 159     -12.893  -5.039 -13.054  1.00  0.91           C  
ATOM   2546  CG  TYR A 159     -13.514  -3.738 -12.616  1.00  0.91           C  
ATOM   2547  CD1 TYR A 159     -13.058  -2.546 -13.178  1.00  0.91           C  
ATOM   2548  CD2 TYR A 159     -14.529  -3.718 -11.697  1.00  0.91           C  
ATOM   2549  CE1 TYR A 159     -13.638  -1.353 -12.825  1.00  0.91           C  
ATOM   2550  CE2 TYR A 159     -15.106  -2.522 -11.351  1.00  0.91           C  
ATOM   2551  CZ  TYR A 159     -14.667  -1.344 -11.912  1.00  0.91           C  
ATOM   2552  OH  TYR A 159     -15.248  -0.154 -11.563  1.00  0.91           O  
ATOM   2553  H   TYR A 159     -11.688  -5.419 -10.763  1.00  0.91           H  
ATOM   2554  HA  TYR A 159     -14.153  -6.329 -11.871  1.00  0.91           H  
ATOM   2555 1HB  TYR A 159     -11.829  -4.873 -13.175  1.00  0.91           H  
ATOM   2556 2HB  TYR A 159     -13.285  -5.272 -14.046  1.00  0.91           H  
ATOM   2557  HD1 TYR A 159     -12.249  -2.562 -13.907  1.00  0.91           H  
ATOM   2558  HD2 TYR A 159     -14.886  -4.647 -11.253  1.00  0.91           H  
ATOM   2559  HE1 TYR A 159     -13.295  -0.428 -13.264  1.00  0.91           H  
ATOM   2560  HE2 TYR A 159     -15.914  -2.510 -10.643  1.00  0.91           H  
ATOM   2561  HH  TYR A 159     -14.874   0.554 -12.092  1.00  0.91           H  
ATOM   2562  N   LYS A 160     -11.437  -7.824 -13.017  1.00  0.95           N  
ATOM   2563  CA  LYS A 160     -11.013  -9.007 -13.755  1.00  0.95           C  
ATOM   2564  C   LYS A 160     -11.521 -10.300 -13.100  1.00  0.95           C  
ATOM   2565  O   LYS A 160     -12.011 -11.201 -13.787  1.00  0.95           O  
ATOM   2566  CB  LYS A 160      -9.492  -9.018 -13.877  1.00  0.95           C  
ATOM   2567  CG  LYS A 160      -8.938  -7.937 -14.805  1.00  0.95           C  
ATOM   2568  CD  LYS A 160      -7.420  -7.962 -14.853  1.00  0.95           C  
ATOM   2569  CE  LYS A 160      -6.880  -6.859 -15.749  1.00  0.95           C  
ATOM   2570  NZ  LYS A 160      -5.391  -6.845 -15.774  1.00  0.95           N  
ATOM   2571  H   LYS A 160     -10.746  -7.201 -12.595  1.00  0.95           H  
ATOM   2572  HA  LYS A 160     -11.440  -8.953 -14.758  1.00  0.95           H  
ATOM   2573 1HB  LYS A 160      -9.050  -8.869 -12.894  1.00  0.95           H  
ATOM   2574 2HB  LYS A 160      -9.161  -9.989 -14.242  1.00  0.95           H  
ATOM   2575 1HG  LYS A 160      -9.332  -8.084 -15.809  1.00  0.95           H  
ATOM   2576 2HG  LYS A 160      -9.264  -6.961 -14.446  1.00  0.95           H  
ATOM   2577 1HD  LYS A 160      -7.028  -7.822 -13.843  1.00  0.95           H  
ATOM   2578 2HD  LYS A 160      -7.080  -8.926 -15.227  1.00  0.95           H  
ATOM   2579 1HE  LYS A 160      -7.249  -7.010 -16.762  1.00  0.95           H  
ATOM   2580 2HE  LYS A 160      -7.237  -5.896 -15.381  1.00  0.95           H  
ATOM   2581 1HZ  LYS A 160      -5.071  -6.100 -16.377  1.00  0.95           H  
ATOM   2582 2HZ  LYS A 160      -5.042  -6.694 -14.838  1.00  0.95           H  
ATOM   2583 3HZ  LYS A 160      -5.051  -7.729 -16.122  1.00  0.95           H  
ATOM   2584  N   GLU A 161     -11.487 -10.371 -11.761  1.00  1.04           N  
ATOM   2585  CA  GLU A 161     -11.971 -11.564 -11.047  1.00  1.04           C  
ATOM   2586  C   GLU A 161     -13.465 -11.793 -11.311  1.00  1.04           C  
ATOM   2587  O   GLU A 161     -13.939 -12.931 -11.356  1.00  1.04           O  
ATOM   2588  CB  GLU A 161     -11.717 -11.462  -9.529  1.00  1.04           C  
ATOM   2589  CG  GLU A 161     -10.227 -11.554  -9.112  1.00  1.04           C  
ATOM   2590  CD  GLU A 161      -9.968 -11.446  -7.587  1.00  1.04           C  
ATOM   2591  OE1 GLU A 161     -10.901 -11.268  -6.825  1.00  1.04           O  
ATOM   2592  OE2 GLU A 161      -8.828 -11.532  -7.200  1.00  1.04           O  
ATOM   2593  H   GLU A 161     -11.070  -9.599 -11.237  1.00  1.04           H  
ATOM   2594  HA  GLU A 161     -11.427 -12.429 -11.423  1.00  1.04           H  
ATOM   2595 1HB  GLU A 161     -12.107 -10.511  -9.165  1.00  1.04           H  
ATOM   2596 2HB  GLU A 161     -12.260 -12.254  -9.017  1.00  1.04           H  
ATOM   2597 1HG  GLU A 161      -9.828 -12.503  -9.466  1.00  1.04           H  
ATOM   2598 2HG  GLU A 161      -9.683 -10.761  -9.617  1.00  1.04           H  
ATOM   2599  N   LEU A 162     -14.186 -10.697 -11.512  1.00  1.19           N  
ATOM   2600  CA  LEU A 162     -15.621 -10.668 -11.761  1.00  1.19           C  
ATOM   2601  C   LEU A 162     -16.011 -10.912 -13.227  1.00  1.19           C  
ATOM   2602  O   LEU A 162     -17.202 -10.909 -13.557  1.00  1.19           O  
ATOM   2603  CB  LEU A 162     -16.153  -9.309 -11.321  1.00  1.19           C  
ATOM   2604  CG  LEU A 162     -16.048  -9.019  -9.825  1.00  1.19           C  
ATOM   2605  CD1 LEU A 162     -16.381  -7.567  -9.590  1.00  1.19           C  
ATOM   2606  CD2 LEU A 162     -16.996  -9.919  -9.080  1.00  1.19           C  
ATOM   2607  H   LEU A 162     -13.708  -9.797 -11.432  1.00  1.19           H  
ATOM   2608  HA  LEU A 162     -16.080 -11.444 -11.153  1.00  1.19           H  
ATOM   2609 1HB  LEU A 162     -15.594  -8.536 -11.846  1.00  1.19           H  
ATOM   2610 2HB  LEU A 162     -17.199  -9.231 -11.611  1.00  1.19           H  
ATOM   2611  HG  LEU A 162     -15.046  -9.215  -9.476  1.00  1.19           H  
ATOM   2612 1HD1 LEU A 162     -16.316  -7.341  -8.528  1.00  1.19           H  
ATOM   2613 2HD1 LEU A 162     -15.679  -6.940 -10.134  1.00  1.19           H  
ATOM   2614 3HD1 LEU A 162     -17.378  -7.384  -9.952  1.00  1.19           H  
ATOM   2615 1HD2 LEU A 162     -16.914  -9.719  -8.018  1.00  1.19           H  
ATOM   2616 2HD2 LEU A 162     -18.017  -9.733  -9.415  1.00  1.19           H  
ATOM   2617 3HD2 LEU A 162     -16.732 -10.960  -9.273  1.00  1.19           H  
ATOM   2618  N   GLY A 163     -15.040 -11.140 -14.117  1.00  1.39           N  
ATOM   2619  CA  GLY A 163     -15.381 -11.342 -15.520  1.00  1.39           C  
ATOM   2620  C   GLY A 163     -15.533 -10.035 -16.303  1.00  1.39           C  
ATOM   2621  O   GLY A 163     -14.536  -9.488 -16.774  1.00  1.39           O  
ATOM   2622  H   GLY A 163     -14.058 -11.150 -13.835  1.00  1.39           H  
ATOM   2623 1HA  GLY A 163     -14.605 -11.950 -15.983  1.00  1.39           H  
ATOM   2624 2HA  GLY A 163     -16.305 -11.912 -15.584  1.00  1.39           H  
ATOM   2625  N   TYR A 164     -16.786  -9.634 -16.545  1.00  1.63           N  
ATOM   2626  CA  TYR A 164     -17.126  -8.423 -17.300  1.00  1.63           C  
ATOM   2627  C   TYR A 164     -16.143  -7.282 -17.051  1.00  1.63           C  
ATOM   2628  O   TYR A 164     -15.781  -6.564 -17.985  1.00  1.63           O  
ATOM   2629  OXT TYR A 164     -16.047  -6.865 -15.899  1.00  1.63           O  
ATOM   2630  CB  TYR A 164     -18.540  -7.942 -16.941  1.00  1.63           C  
ATOM   2631  CG  TYR A 164     -18.965  -6.712 -17.731  1.00  1.63           C  
ATOM   2632  CD1 TYR A 164     -19.380  -6.848 -19.051  1.00  1.63           C  
ATOM   2633  CD2 TYR A 164     -18.913  -5.452 -17.149  1.00  1.63           C  
ATOM   2634  CE1 TYR A 164     -19.740  -5.733 -19.782  1.00  1.63           C  
ATOM   2635  CE2 TYR A 164     -19.267  -4.342 -17.884  1.00  1.63           C  
ATOM   2636  CZ  TYR A 164     -19.679  -4.479 -19.196  1.00  1.63           C  
ATOM   2637  OH  TYR A 164     -20.027  -3.369 -19.931  1.00  1.63           O  
ATOM   2638  H   TYR A 164     -17.533 -10.173 -16.125  1.00  1.63           H  
ATOM   2639  HA  TYR A 164     -17.091  -8.662 -18.363  1.00  1.63           H  
ATOM   2640 1HB  TYR A 164     -19.259  -8.738 -17.130  1.00  1.63           H  
ATOM   2641 2HB  TYR A 164     -18.587  -7.698 -15.878  1.00  1.63           H  
ATOM   2642  HD1 TYR A 164     -19.417  -7.836 -19.511  1.00  1.63           H  
ATOM   2643  HD2 TYR A 164     -18.583  -5.339 -16.114  1.00  1.63           H  
ATOM   2644  HE1 TYR A 164     -20.063  -5.840 -20.817  1.00  1.63           H  
ATOM   2645  HE2 TYR A 164     -19.216  -3.356 -17.430  1.00  1.63           H  
ATOM   2646  HH  TYR A 164     -20.179  -3.624 -20.844  1.00  1.63           H  
ENDMDL

REMARK ID 694402 DOMAINID 685304 MODEL 5 L3_epitope-looppos60_1A6M
MODEL     5
ATOM      1  N   VAL A   1       2.129  -0.374   0.038  1.00  1.60           N  
ATOM      2  CA  VAL A   1       3.189   0.445  -0.534  1.00  1.60           C  
ATOM      3  C   VAL A   1       2.993   1.902  -0.153  1.00  1.60           C  
ATOM      4  O   VAL A   1       3.732   2.441   0.669  1.00  1.60           O  
ATOM      5  CB  VAL A   1       3.228   0.310  -2.071  1.00  1.60           C  
ATOM      6  CG1 VAL A   1       4.287   1.261  -2.656  1.00  1.60           C  
ATOM      7  CG2 VAL A   1       3.537  -1.122  -2.448  1.00  1.60           C  
ATOM      8 1H   VAL A   1       2.449  -1.326   0.130  1.00  1.60           H  
ATOM      9 2H   VAL A   1       1.891  -0.010   0.951  1.00  1.60           H  
ATOM     10 3H   VAL A   1       1.315  -0.347  -0.556  1.00  1.60           H  
ATOM     11  HA  VAL A   1       4.144   0.105  -0.132  1.00  1.60           H  
ATOM     12  HB  VAL A   1       2.267   0.583  -2.481  1.00  1.60           H  
ATOM     13 1HG1 VAL A   1       4.313   1.168  -3.732  1.00  1.60           H  
ATOM     14 2HG1 VAL A   1       4.061   2.291  -2.398  1.00  1.60           H  
ATOM     15 3HG1 VAL A   1       5.263   0.999  -2.253  1.00  1.60           H  
ATOM     16 1HG2 VAL A   1       3.554  -1.216  -3.533  1.00  1.60           H  
ATOM     17 2HG2 VAL A   1       4.509  -1.403  -2.043  1.00  1.60           H  
ATOM     18 3HG2 VAL A   1       2.769  -1.778  -2.040  1.00  1.60           H  
ATOM     19  N   LEU A   2       1.990   2.540  -0.752  1.00  1.30           N  
ATOM     20  CA  LEU A   2       1.668   3.934  -0.457  1.00  1.30           C  
ATOM     21  C   LEU A   2       1.296   4.025   1.026  1.00  1.30           C  
ATOM     22  O   LEU A   2       0.575   3.154   1.525  1.00  1.30           O  
ATOM     23  CB  LEU A   2       0.543   4.404  -1.393  1.00  1.30           C  
ATOM     24  CG  LEU A   2       0.293   5.887  -1.433  1.00  1.30           C  
ATOM     25  CD1 LEU A   2       1.499   6.505  -2.011  1.00  1.30           C  
ATOM     26  CD2 LEU A   2      -0.864   6.223  -2.320  1.00  1.30           C  
ATOM     27  H   LEU A   2       1.424   2.064  -1.436  1.00  1.30           H  
ATOM     28  HA  LEU A   2       2.549   4.554  -0.629  1.00  1.30           H  
ATOM     29 1HB  LEU A   2       0.782   4.092  -2.403  1.00  1.30           H  
ATOM     30 2HB  LEU A   2      -0.358   3.929  -1.104  1.00  1.30           H  
ATOM     31  HG  LEU A   2       0.109   6.261  -0.437  1.00  1.30           H  
ATOM     32 1HD1 LEU A   2       1.384   7.572  -2.089  1.00  1.30           H  
ATOM     33 2HD1 LEU A   2       2.360   6.276  -1.388  1.00  1.30           H  
ATOM     34 3HD1 LEU A   2       1.636   6.089  -2.979  1.00  1.30           H  
ATOM     35 1HD2 LEU A   2      -0.990   7.306  -2.350  1.00  1.30           H  
ATOM     36 2HD2 LEU A   2      -0.664   5.850  -3.320  1.00  1.30           H  
ATOM     37 3HD2 LEU A   2      -1.743   5.781  -1.947  1.00  1.30           H  
ATOM     38  N   SER A   3       1.853   5.003   1.752  1.00  1.07           N  
ATOM     39  CA  SER A   3       1.611   5.110   3.192  1.00  1.07           C  
ATOM     40  C   SER A   3       0.228   5.613   3.538  1.00  1.07           C  
ATOM     41  O   SER A   3      -0.457   6.174   2.691  1.00  1.07           O  
ATOM     42  CB  SER A   3       2.628   6.041   3.816  1.00  1.07           C  
ATOM     43  OG  SER A   3       2.458   7.364   3.338  1.00  1.07           O  
ATOM     44  H   SER A   3       2.439   5.717   1.301  1.00  1.07           H  
ATOM     45  HA  SER A   3       1.733   4.117   3.626  1.00  1.07           H  
ATOM     46 1HB  SER A   3       2.522   6.026   4.898  1.00  1.07           H  
ATOM     47 2HB  SER A   3       3.633   5.695   3.578  1.00  1.07           H  
ATOM     48  HG  SER A   3       2.760   7.331   2.389  1.00  1.07           H  
ATOM     49  N   GLU A   4      -0.164   5.459   4.808  1.00  0.90           N  
ATOM     50  CA  GLU A   4      -1.452   5.970   5.273  1.00  0.90           C  
ATOM     51  C   GLU A   4      -1.559   7.475   5.065  1.00  0.90           C  
ATOM     52  O   GLU A   4      -2.592   7.985   4.631  1.00  0.90           O  
ATOM     53  CB  GLU A   4      -1.633   5.648   6.758  1.00  0.90           C  
ATOM     54  CG  GLU A   4      -2.916   6.178   7.379  1.00  0.90           C  
ATOM     55  CD  GLU A   4      -4.164   5.520   6.884  1.00  0.90           C  
ATOM     56  OE1 GLU A   4      -4.091   4.409   6.398  1.00  0.90           O  
ATOM     57  OE2 GLU A   4      -5.204   6.137   6.968  1.00  0.90           O  
ATOM     58  H   GLU A   4       0.443   4.977   5.456  1.00  0.90           H  
ATOM     59  HA  GLU A   4      -2.242   5.486   4.700  1.00  0.90           H  
ATOM     60 1HB  GLU A   4      -1.616   4.568   6.899  1.00  0.90           H  
ATOM     61 2HB  GLU A   4      -0.797   6.063   7.322  1.00  0.90           H  
ATOM     62 1HG  GLU A   4      -2.860   6.053   8.460  1.00  0.90           H  
ATOM     63 2HG  GLU A   4      -2.971   7.245   7.171  1.00  0.90           H  
ATOM     64  N   GLY A   5      -0.471   8.193   5.334  1.00  0.80           N  
ATOM     65  CA  GLY A   5      -0.465   9.635   5.148  1.00  0.80           C  
ATOM     66  C   GLY A   5      -0.781   9.934   3.693  1.00  0.80           C  
ATOM     67  O   GLY A   5      -1.677  10.729   3.378  1.00  0.80           O  
ATOM     68  H   GLY A   5       0.357   7.727   5.674  1.00  0.80           H  
ATOM     69 1HA  GLY A   5      -1.209  10.096   5.797  1.00  0.80           H  
ATOM     70 2HA  GLY A   5       0.511  10.040   5.412  1.00  0.80           H  
ATOM     71  N   GLU A   6      -0.033   9.288   2.805  1.00  0.75           N  
ATOM     72  CA  GLU A   6      -0.222   9.493   1.384  1.00  0.75           C  
ATOM     73  C   GLU A   6      -1.616   9.073   0.912  1.00  0.75           C  
ATOM     74  O   GLU A   6      -2.217   9.768   0.095  1.00  0.75           O  
ATOM     75  CB  GLU A   6       0.874   8.766   0.643  1.00  0.75           C  
ATOM     76  CG  GLU A   6       2.252   9.397   0.785  1.00  0.75           C  
ATOM     77  CD  GLU A   6       3.379   8.520   0.284  1.00  0.75           C  
ATOM     78  OE1 GLU A   6       3.410   7.347   0.652  1.00  0.75           O  
ATOM     79  OE2 GLU A   6       4.209   9.011  -0.470  1.00  0.75           O  
ATOM     80  H   GLU A   6       0.686   8.627   3.118  1.00  0.75           H  
ATOM     81  HA  GLU A   6      -0.114  10.557   1.183  1.00  0.75           H  
ATOM     82 1HB  GLU A   6       0.938   7.752   1.014  1.00  0.75           H  
ATOM     83 2HB  GLU A   6       0.618   8.734  -0.392  1.00  0.75           H  
ATOM     84 1HG  GLU A   6       2.264  10.332   0.227  1.00  0.75           H  
ATOM     85 2HG  GLU A   6       2.418   9.636   1.834  1.00  0.75           H  
ATOM     86  N   TRP A   7      -2.168   7.982   1.459  1.00  0.73           N  
ATOM     87  CA  TRP A   7      -3.510   7.575   1.061  1.00  0.73           C  
ATOM     88  C   TRP A   7      -4.538   8.620   1.442  1.00  0.73           C  
ATOM     89  O   TRP A   7      -5.466   8.885   0.674  1.00  0.73           O  
ATOM     90  CB  TRP A   7      -3.931   6.231   1.662  1.00  0.73           C  
ATOM     91  CG  TRP A   7      -3.457   5.071   0.901  1.00  0.73           C  
ATOM     92  CD1 TRP A   7      -2.621   4.085   1.304  1.00  0.73           C  
ATOM     93  CD2 TRP A   7      -3.787   4.789  -0.474  1.00  0.73           C  
ATOM     94  NE1 TRP A   7      -2.432   3.190   0.289  1.00  0.73           N  
ATOM     95  CE2 TRP A   7      -3.129   3.614  -0.815  1.00  0.73           C  
ATOM     96  CE3 TRP A   7      -4.574   5.445  -1.437  1.00  0.73           C  
ATOM     97  CZ2 TRP A   7      -3.221   3.062  -2.089  1.00  0.73           C  
ATOM     98  CZ3 TRP A   7      -4.661   4.904  -2.704  1.00  0.73           C  
ATOM     99  CH2 TRP A   7      -4.005   3.743  -3.030  1.00  0.73           C  
ATOM    100  H   TRP A   7      -1.639   7.422   2.122  1.00  0.73           H  
ATOM    101  HA  TRP A   7      -3.519   7.467  -0.022  1.00  0.73           H  
ATOM    102 1HB  TRP A   7      -3.539   6.160   2.678  1.00  0.73           H  
ATOM    103 2HB  TRP A   7      -5.018   6.185   1.726  1.00  0.73           H  
ATOM    104  HD1 TRP A   7      -2.170   4.009   2.293  1.00  0.73           H  
ATOM    105  HE1 TRP A   7      -1.852   2.367   0.346  1.00  0.73           H  
ATOM    106  HE3 TRP A   7      -5.101   6.367  -1.191  1.00  0.73           H  
ATOM    107  HZ2 TRP A   7      -2.703   2.143  -2.358  1.00  0.73           H  
ATOM    108  HZ3 TRP A   7      -5.268   5.425  -3.433  1.00  0.73           H  
ATOM    109  HH2 TRP A   7      -4.101   3.347  -4.043  1.00  0.73           H  
ATOM    110  N   GLN A   8      -4.383   9.233   2.613  1.00  0.73           N  
ATOM    111  CA  GLN A   8      -5.325  10.262   3.011  1.00  0.73           C  
ATOM    112  C   GLN A   8      -5.243  11.450   2.049  1.00  0.73           C  
ATOM    113  O   GLN A   8      -6.271  12.034   1.692  1.00  0.73           O  
ATOM    114  CB  GLN A   8      -5.093  10.686   4.465  1.00  0.73           C  
ATOM    115  CG  GLN A   8      -5.486   9.617   5.487  1.00  0.73           C  
ATOM    116  CD  GLN A   8      -5.222  10.032   6.925  1.00  0.73           C  
ATOM    117  OE1 GLN A   8      -5.130  11.226   7.251  1.00  0.73           O  
ATOM    118  NE2 GLN A   8      -5.109   9.044   7.806  1.00  0.73           N  
ATOM    119  H   GLN A   8      -3.617   8.967   3.238  1.00  0.73           H  
ATOM    120  HA  GLN A   8      -6.330   9.848   2.943  1.00  0.73           H  
ATOM    121 1HB  GLN A   8      -4.032  10.904   4.606  1.00  0.73           H  
ATOM    122 2HB  GLN A   8      -5.649  11.595   4.678  1.00  0.73           H  
ATOM    123 1HG  GLN A   8      -6.548   9.410   5.384  1.00  0.73           H  
ATOM    124 2HG  GLN A   8      -4.914   8.708   5.289  1.00  0.73           H  
ATOM    125 1HE2 GLN A   8      -4.937   9.243   8.767  1.00  0.73           H  
ATOM    126 2HE2 GLN A   8      -5.188   8.062   7.497  1.00  0.73           H  
ATOM    127  N   LEU A   9      -4.034  11.790   1.578  1.00  0.74           N  
ATOM    128  CA  LEU A   9      -3.916  12.890   0.618  1.00  0.74           C  
ATOM    129  C   LEU A   9      -4.637  12.543  -0.685  1.00  0.74           C  
ATOM    130  O   LEU A   9      -5.369  13.363  -1.254  1.00  0.74           O  
ATOM    131  CB  LEU A   9      -2.449  13.169   0.285  1.00  0.74           C  
ATOM    132  CG  LEU A   9      -1.585  13.756   1.375  1.00  0.74           C  
ATOM    133  CD1 LEU A   9      -0.134  13.774   0.903  1.00  0.74           C  
ATOM    134  CD2 LEU A   9      -2.060  15.160   1.682  1.00  0.74           C  
ATOM    135  H   LEU A   9      -3.202  11.299   1.919  1.00  0.74           H  
ATOM    136  HA  LEU A   9      -4.371  13.780   1.048  1.00  0.74           H  
ATOM    137 1HB  LEU A   9      -1.985  12.241  -0.028  1.00  0.74           H  
ATOM    138 2HB  LEU A   9      -2.420  13.853  -0.558  1.00  0.74           H  
ATOM    139  HG  LEU A   9      -1.651  13.134   2.271  1.00  0.74           H  
ATOM    140 1HD1 LEU A   9       0.496  14.191   1.686  1.00  0.74           H  
ATOM    141 2HD1 LEU A   9       0.195  12.767   0.675  1.00  0.74           H  
ATOM    142 3HD1 LEU A   9      -0.059  14.380   0.020  1.00  0.74           H  
ATOM    143 1HD2 LEU A   9      -1.438  15.590   2.466  1.00  0.74           H  
ATOM    144 2HD2 LEU A   9      -1.987  15.774   0.781  1.00  0.74           H  
ATOM    145 3HD2 LEU A   9      -3.097  15.126   2.017  1.00  0.74           H  
ATOM    146  N   VAL A  10      -4.495  11.290  -1.118  1.00  0.77           N  
ATOM    147  CA  VAL A  10      -5.133  10.821  -2.340  1.00  0.77           C  
ATOM    148  C   VAL A  10      -6.633  10.870  -2.257  1.00  0.77           C  
ATOM    149  O   VAL A  10      -7.293  11.308  -3.198  1.00  0.77           O  
ATOM    150  CB  VAL A  10      -4.729   9.374  -2.633  1.00  0.77           C  
ATOM    151  CG1 VAL A  10      -5.532   8.790  -3.737  1.00  0.77           C  
ATOM    152  CG2 VAL A  10      -3.307   9.342  -3.009  1.00  0.77           C  
ATOM    153  H   VAL A  10      -3.882  10.659  -0.598  1.00  0.77           H  
ATOM    154  HA  VAL A  10      -4.802  11.457  -3.161  1.00  0.77           H  
ATOM    155  HB  VAL A  10      -4.894   8.775  -1.748  1.00  0.77           H  
ATOM    156 1HG1 VAL A  10      -5.196   7.782  -3.876  1.00  0.77           H  
ATOM    157 2HG1 VAL A  10      -6.591   8.794  -3.475  1.00  0.77           H  
ATOM    158 3HG1 VAL A  10      -5.379   9.352  -4.635  1.00  0.77           H  
ATOM    159 1HG2 VAL A  10      -3.002   8.325  -3.203  1.00  0.77           H  
ATOM    160 2HG2 VAL A  10      -3.168   9.941  -3.887  1.00  0.77           H  
ATOM    161 3HG2 VAL A  10      -2.732   9.742  -2.215  1.00  0.77           H  
ATOM    162  N   LEU A  11      -7.176  10.399  -1.142  1.00  0.81           N  
ATOM    163  CA  LEU A  11      -8.612  10.350  -0.969  1.00  0.81           C  
ATOM    164  C   LEU A  11      -9.219  11.733  -0.739  1.00  0.81           C  
ATOM    165  O   LEU A  11     -10.331  12.001  -1.200  1.00  0.81           O  
ATOM    166  CB  LEU A  11      -8.922   9.340   0.121  1.00  0.81           C  
ATOM    167  CG  LEU A  11      -8.544   7.907  -0.329  1.00  0.81           C  
ATOM    168  CD1 LEU A  11      -8.773   6.928   0.787  1.00  0.81           C  
ATOM    169  CD2 LEU A  11      -9.342   7.559  -1.584  1.00  0.81           C  
ATOM    170  H   LEU A  11      -6.567  10.038  -0.406  1.00  0.81           H  
ATOM    171  HA  LEU A  11      -9.039   9.958  -1.886  1.00  0.81           H  
ATOM    172 1HB  LEU A  11      -8.334   9.588   1.009  1.00  0.81           H  
ATOM    173 2HB  LEU A  11      -9.980   9.373   0.366  1.00  0.81           H  
ATOM    174  HG  LEU A  11      -7.479   7.875  -0.571  1.00  0.81           H  
ATOM    175 1HD1 LEU A  11      -8.481   5.928   0.454  1.00  0.81           H  
ATOM    176 2HD1 LEU A  11      -8.166   7.216   1.647  1.00  0.81           H  
ATOM    177 3HD1 LEU A  11      -9.825   6.927   1.064  1.00  0.81           H  
ATOM    178 1HD2 LEU A  11      -9.069   6.572  -1.911  1.00  0.81           H  
ATOM    179 2HD2 LEU A  11     -10.401   7.590  -1.360  1.00  0.81           H  
ATOM    180 3HD2 LEU A  11      -9.118   8.276  -2.374  1.00  0.81           H  
ATOM    181  N   HIS A  12      -8.473  12.631  -0.086  1.00  0.85           N  
ATOM    182  CA  HIS A  12      -8.912  14.011   0.099  1.00  0.85           C  
ATOM    183  C   HIS A  12      -9.164  14.631  -1.263  1.00  0.85           C  
ATOM    184  O   HIS A  12     -10.216  15.220  -1.520  1.00  0.85           O  
ATOM    185  CB  HIS A  12      -7.831  14.815   0.834  1.00  0.85           C  
ATOM    186  CG  HIS A  12      -8.059  16.294   0.902  1.00  0.85           C  
ATOM    187  ND1 HIS A  12      -8.958  16.892   1.765  1.00  0.85           N  
ATOM    188  CD2 HIS A  12      -7.486  17.296   0.195  1.00  0.85           C  
ATOM    189  CE1 HIS A  12      -8.919  18.210   1.580  1.00  0.85           C  
ATOM    190  NE2 HIS A  12      -8.031  18.471   0.631  1.00  0.85           N  
ATOM    191  H   HIS A  12      -7.577  12.355   0.316  1.00  0.85           H  
ATOM    192  HA  HIS A  12      -9.836  14.041   0.674  1.00  0.85           H  
ATOM    193 1HB  HIS A  12      -7.736  14.436   1.852  1.00  0.85           H  
ATOM    194 2HB  HIS A  12      -6.874  14.650   0.350  1.00  0.85           H  
ATOM    195  HD2 HIS A  12      -6.728  17.191  -0.582  1.00  0.85           H  
ATOM    196  HE1 HIS A  12      -9.514  18.948   2.115  1.00  0.85           H  
ATOM    197  HE2 HIS A  12      -7.762  19.398   0.246  1.00  0.85           H  
ATOM    198  N   VAL A  13      -8.170  14.499  -2.134  1.00  0.92           N  
ATOM    199  CA  VAL A  13      -8.250  15.003  -3.487  1.00  0.92           C  
ATOM    200  C   VAL A  13      -9.262  14.271  -4.365  1.00  0.92           C  
ATOM    201  O   VAL A  13     -10.074  14.895  -5.049  1.00  0.92           O  
ATOM    202  CB  VAL A  13      -6.876  14.898  -4.134  1.00  0.92           C  
ATOM    203  CG1 VAL A  13      -6.998  15.188  -5.532  1.00  0.92           C  
ATOM    204  CG2 VAL A  13      -5.897  15.883  -3.473  1.00  0.92           C  
ATOM    205  H   VAL A  13      -7.316  14.018  -1.843  1.00  0.92           H  
ATOM    206  HA  VAL A  13      -8.533  16.054  -3.434  1.00  0.92           H  
ATOM    207  HB  VAL A  13      -6.503  13.876  -4.025  1.00  0.92           H  
ATOM    208 1HG1 VAL A  13      -6.020  15.081  -5.968  1.00  0.92           H  
ATOM    209 2HG1 VAL A  13      -7.679  14.483  -5.993  1.00  0.92           H  
ATOM    210 3HG1 VAL A  13      -7.379  16.200  -5.656  1.00  0.92           H  
ATOM    211 1HG2 VAL A  13      -4.920  15.796  -3.947  1.00  0.92           H  
ATOM    212 2HG2 VAL A  13      -6.269  16.902  -3.590  1.00  0.92           H  
ATOM    213 3HG2 VAL A  13      -5.808  15.648  -2.414  1.00  0.92           H  
ATOM    214  N   TRP A  14      -9.242  12.942  -4.334  1.00  1.00           N  
ATOM    215  CA  TRP A  14     -10.154  12.151  -5.140  1.00  1.00           C  
ATOM    216  C   TRP A  14     -11.609  12.481  -4.831  1.00  1.00           C  
ATOM    217  O   TRP A  14     -12.448  12.547  -5.726  1.00  1.00           O  
ATOM    218  CB  TRP A  14      -9.942  10.663  -4.968  1.00  1.00           C  
ATOM    219  CG  TRP A  14     -10.834   9.926  -5.870  1.00  1.00           C  
ATOM    220  CD1 TRP A  14     -11.958   9.269  -5.518  1.00  1.00           C  
ATOM    221  CD2 TRP A  14     -10.703   9.778  -7.310  1.00  1.00           C  
ATOM    222  NE1 TRP A  14     -12.557   8.731  -6.617  1.00  1.00           N  
ATOM    223  CE2 TRP A  14     -11.797   9.029  -7.735  1.00  1.00           C  
ATOM    224  CE3 TRP A  14      -9.755  10.223  -8.258  1.00  1.00           C  
ATOM    225  CZ2 TRP A  14     -11.993   8.706  -9.065  1.00  1.00           C  
ATOM    226  CZ3 TRP A  14      -9.949   9.896  -9.597  1.00  1.00           C  
ATOM    227  CH2 TRP A  14     -11.046   9.155  -9.986  1.00  1.00           C  
ATOM    228  H   TRP A  14      -8.565  12.456  -3.755  1.00  1.00           H  
ATOM    229  HA  TRP A  14      -9.965  12.387  -6.187  1.00  1.00           H  
ATOM    230 1HB  TRP A  14      -8.910  10.398  -5.178  1.00  1.00           H  
ATOM    231 2HB  TRP A  14     -10.161  10.380  -3.942  1.00  1.00           H  
ATOM    232  HD1 TRP A  14     -12.347   9.197  -4.502  1.00  1.00           H  
ATOM    233  HE1 TRP A  14     -13.449   8.208  -6.559  1.00  1.00           H  
ATOM    234  HE3 TRP A  14      -8.890  10.813  -7.945  1.00  1.00           H  
ATOM    235  HZ2 TRP A  14     -12.852   8.123  -9.396  1.00  1.00           H  
ATOM    236  HZ3 TRP A  14      -9.218  10.241 -10.329  1.00  1.00           H  
ATOM    237  HH2 TRP A  14     -11.183   8.912 -11.035  1.00  1.00           H  
ATOM    238  N   ALA A  15     -11.935  12.712  -3.568  1.00  1.11           N  
ATOM    239  CA  ALA A  15     -13.309  13.020  -3.202  1.00  1.11           C  
ATOM    240  C   ALA A  15     -13.848  14.235  -3.975  1.00  1.11           C  
ATOM    241  O   ALA A  15     -15.060  14.348  -4.196  1.00  1.11           O  
ATOM    242  CB  ALA A  15     -13.394  13.283  -1.716  1.00  1.11           C  
ATOM    243  H   ALA A  15     -11.235  12.638  -2.828  1.00  1.11           H  
ATOM    244  HA  ALA A  15     -13.927  12.156  -3.453  1.00  1.11           H  
ATOM    245 1HB  ALA A  15     -14.424  13.486  -1.438  1.00  1.11           H  
ATOM    246 2HB  ALA A  15     -13.032  12.410  -1.174  1.00  1.11           H  
ATOM    247 3HB  ALA A  15     -12.768  14.146  -1.472  1.00  1.11           H  
ATOM    248  N   LYS A  16     -12.970  15.151  -4.403  1.00  1.23           N  
ATOM    249  CA  LYS A  16     -13.430  16.334  -5.107  1.00  1.23           C  
ATOM    250  C   LYS A  16     -13.776  16.007  -6.569  1.00  1.23           C  
ATOM    251  O   LYS A  16     -14.389  16.818  -7.268  1.00  1.23           O  
ATOM    252  CB  LYS A  16     -12.411  17.458  -4.978  1.00  1.23           C  
ATOM    253  CG  LYS A  16     -12.261  17.942  -3.540  1.00  1.23           C  
ATOM    254  CD  LYS A  16     -11.332  19.134  -3.413  1.00  1.23           C  
ATOM    255  CE  LYS A  16     -11.223  19.577  -1.960  1.00  1.23           C  
ATOM    256  NZ  LYS A  16     -10.401  20.795  -1.816  1.00  1.23           N  
ATOM    257  H   LYS A  16     -11.967  15.020  -4.271  1.00  1.23           H  
ATOM    258  HA  LYS A  16     -14.345  16.677  -4.626  1.00  1.23           H  
ATOM    259 1HB  LYS A  16     -11.437  17.126  -5.345  1.00  1.23           H  
ATOM    260 2HB  LYS A  16     -12.727  18.293  -5.571  1.00  1.23           H  
ATOM    261 1HG  LYS A  16     -13.239  18.206  -3.143  1.00  1.23           H  
ATOM    262 2HG  LYS A  16     -11.851  17.123  -2.937  1.00  1.23           H  
ATOM    263 1HD  LYS A  16     -10.331  18.875  -3.777  1.00  1.23           H  
ATOM    264 2HD  LYS A  16     -11.711  19.963  -4.005  1.00  1.23           H  
ATOM    265 1HE  LYS A  16     -12.217  19.770  -1.564  1.00  1.23           H  
ATOM    266 2HE  LYS A  16     -10.758  18.773  -1.380  1.00  1.23           H  
ATOM    267 1HZ  LYS A  16     -10.327  21.055  -0.850  1.00  1.23           H  
ATOM    268 2HZ  LYS A  16      -9.464  20.610  -2.178  1.00  1.23           H  
ATOM    269 3HZ  LYS A  16     -10.806  21.548  -2.338  1.00  1.23           H  
ATOM    270  N   VAL A  17     -13.398  14.802  -7.013  1.00  1.37           N  
ATOM    271  CA  VAL A  17     -13.753  14.264  -8.319  1.00  1.37           C  
ATOM    272  C   VAL A  17     -15.153  13.747  -8.247  1.00  1.37           C  
ATOM    273  O   VAL A  17     -15.995  14.016  -9.099  1.00  1.37           O  
ATOM    274  CB  VAL A  17     -12.880  13.068  -8.711  1.00  1.37           C  
ATOM    275  CG1 VAL A  17     -13.411  12.475  -9.964  1.00  1.37           C  
ATOM    276  CG2 VAL A  17     -11.512  13.520  -8.839  1.00  1.37           C  
ATOM    277  H   VAL A  17     -12.879  14.191  -6.392  1.00  1.37           H  
ATOM    278  HA  VAL A  17     -13.684  15.050  -9.073  1.00  1.37           H  
ATOM    279  HB  VAL A  17     -12.935  12.293  -7.970  1.00  1.37           H  
ATOM    280 1HG1 VAL A  17     -12.800  11.627 -10.263  1.00  1.37           H  
ATOM    281 2HG1 VAL A  17     -14.435  12.142  -9.802  1.00  1.37           H  
ATOM    282 3HG1 VAL A  17     -13.407  13.209 -10.707  1.00  1.37           H  
ATOM    283 1HG2 VAL A  17     -10.883  12.693  -9.124  1.00  1.37           H  
ATOM    284 2HG2 VAL A  17     -11.469  14.292  -9.589  1.00  1.37           H  
ATOM    285 3HG2 VAL A  17     -11.180  13.924  -7.879  1.00  1.37           H  
ATOM    286  N   GLU A  18     -15.413  13.018  -7.172  1.00  1.51           N  
ATOM    287  CA  GLU A  18     -16.715  12.410  -6.968  1.00  1.51           C  
ATOM    288  C   GLU A  18     -17.793  13.498  -6.884  1.00  1.51           C  
ATOM    289  O   GLU A  18     -18.917  13.314  -7.352  1.00  1.51           O  
ATOM    290  CB  GLU A  18     -16.664  11.467  -5.766  1.00  1.51           C  
ATOM    291  CG  GLU A  18     -15.791  10.234  -6.087  1.00  1.51           C  
ATOM    292  CD  GLU A  18     -15.694   9.148  -5.016  1.00  1.51           C  
ATOM    293  OE1 GLU A  18     -16.165   9.321  -3.905  1.00  1.51           O  
ATOM    294  OE2 GLU A  18     -15.112   8.113  -5.325  1.00  1.51           O  
ATOM    295  H   GLU A  18     -14.653  12.864  -6.507  1.00  1.51           H  
ATOM    296  HA  GLU A  18     -16.936  11.791  -7.830  1.00  1.51           H  
ATOM    297 1HB  GLU A  18     -16.237  11.985  -4.907  1.00  1.51           H  
ATOM    298 2HB  GLU A  18     -17.668  11.138  -5.504  1.00  1.51           H  
ATOM    299 1HG  GLU A  18     -16.162   9.781  -7.005  1.00  1.51           H  
ATOM    300 2HG  GLU A  18     -14.783  10.604  -6.294  1.00  1.51           H  
ATOM    301  N   ALA A  19     -17.416  14.665  -6.365  1.00  1.60           N  
ATOM    302  CA  ALA A  19     -18.303  15.825  -6.292  1.00  1.60           C  
ATOM    303  C   ALA A  19     -18.830  16.276  -7.683  1.00  1.60           C  
ATOM    304  O   ALA A  19     -19.898  16.887  -7.763  1.00  1.60           O  
ATOM    305  CB  ALA A  19     -17.579  16.981  -5.632  1.00  1.60           C  
ATOM    306  H   ALA A  19     -16.485  14.726  -5.948  1.00  1.60           H  
ATOM    307  HA  ALA A  19     -19.161  15.547  -5.681  1.00  1.60           H  
ATOM    308 1HB  ALA A  19     -18.253  17.830  -5.543  1.00  1.60           H  
ATOM    309 2HB  ALA A  19     -17.235  16.678  -4.643  1.00  1.60           H  
ATOM    310 3HB  ALA A  19     -16.723  17.261  -6.242  1.00  1.60           H  
ATOM    311  N   ASP A  20     -18.055  16.051  -8.758  1.00  1.63           N  
ATOM    312  CA  ASP A  20     -18.427  16.430 -10.131  1.00  1.63           C  
ATOM    313  C   ASP A  20     -17.784  15.511 -11.148  1.00  1.63           C  
ATOM    314  O   ASP A  20     -16.842  15.898 -11.857  1.00  1.63           O  
ATOM    315  CB  ASP A  20     -18.011  17.864 -10.480  1.00  1.63           C  
ATOM    316  CG  ASP A  20     -18.510  18.324 -11.903  1.00  1.63           C  
ATOM    317  OD1 ASP A  20     -19.060  17.504 -12.638  1.00  1.63           O  
ATOM    318  OD2 ASP A  20     -18.283  19.460 -12.255  1.00  1.63           O  
ATOM    319  H   ASP A  20     -17.196  15.517  -8.646  1.00  1.63           H  
ATOM    320  HA  ASP A  20     -19.508  16.342 -10.229  1.00  1.63           H  
ATOM    321 1HB  ASP A  20     -18.410  18.547  -9.728  1.00  1.63           H  
ATOM    322 2HB  ASP A  20     -16.924  17.940 -10.447  1.00  1.63           H  
ATOM    323  N   VAL A  21     -18.347  14.322 -11.284  1.00  1.59           N  
ATOM    324  CA  VAL A  21     -17.752  13.318 -12.135  1.00  1.59           C  
ATOM    325  C   VAL A  21     -17.895  13.617 -13.618  1.00  1.59           C  
ATOM    326  O   VAL A  21     -17.039  13.243 -14.419  1.00  1.59           O  
ATOM    327  CB  VAL A  21     -18.389  11.960 -11.804  1.00  1.59           C  
ATOM    328  CG1 VAL A  21     -18.101  11.628 -10.374  1.00  1.59           C  
ATOM    329  CG2 VAL A  21     -19.894  11.978 -12.064  1.00  1.59           C  
ATOM    330  H   VAL A  21     -19.147  14.090 -10.709  1.00  1.59           H  
ATOM    331  HA  VAL A  21     -16.689  13.263 -11.890  1.00  1.59           H  
ATOM    332  HB  VAL A  21     -17.963  11.231 -12.388  1.00  1.59           H  
ATOM    333 1HG1 VAL A  21     -18.522  10.655 -10.128  1.00  1.59           H  
ATOM    334 2HG1 VAL A  21     -17.020  11.605 -10.230  1.00  1.59           H  
ATOM    335 3HG1 VAL A  21     -18.539  12.390  -9.733  1.00  1.59           H  
ATOM    336 1HG2 VAL A  21     -20.306  11.003 -11.812  1.00  1.59           H  
ATOM    337 2HG2 VAL A  21     -20.359  12.743 -11.442  1.00  1.59           H  
ATOM    338 3HG2 VAL A  21     -20.098  12.180 -13.108  1.00  1.59           H  
ATOM    339  N   ALA A  22     -18.960  14.321 -13.997  1.00  1.49           N  
ATOM    340  CA  ALA A  22     -19.170  14.623 -15.403  1.00  1.49           C  
ATOM    341  C   ALA A  22     -18.147  15.623 -15.897  1.00  1.49           C  
ATOM    342  O   ALA A  22     -17.529  15.438 -16.953  1.00  1.49           O  
ATOM    343  CB  ALA A  22     -20.568  15.166 -15.613  1.00  1.49           C  
ATOM    344  H   ALA A  22     -19.617  14.645 -13.301  1.00  1.49           H  
ATOM    345  HA  ALA A  22     -19.041  13.703 -15.972  1.00  1.49           H  
ATOM    346 1HB  ALA A  22     -20.721  15.370 -16.672  1.00  1.49           H  
ATOM    347 2HB  ALA A  22     -21.300  14.441 -15.271  1.00  1.49           H  
ATOM    348 3HB  ALA A  22     -20.681  16.089 -15.042  1.00  1.49           H  
ATOM    349  N   GLY A  23     -17.931  16.680 -15.107  1.00  1.35           N  
ATOM    350  CA  GLY A  23     -16.977  17.711 -15.458  1.00  1.35           C  
ATOM    351  C   GLY A  23     -15.589  17.119 -15.534  1.00  1.35           C  
ATOM    352  O   GLY A  23     -14.855  17.337 -16.505  1.00  1.35           O  
ATOM    353  H   GLY A  23     -18.447  16.809 -14.228  1.00  1.35           H  
ATOM    354 1HA  GLY A  23     -17.250  18.155 -16.415  1.00  1.35           H  
ATOM    355 2HA  GLY A  23     -17.009  18.499 -14.703  1.00  1.35           H  
ATOM    356  N   HIS A  24     -15.227  16.368 -14.496  1.00  1.23           N  
ATOM    357  CA  HIS A  24     -13.911  15.776 -14.393  1.00  1.23           C  
ATOM    358  C   HIS A  24     -13.648  14.813 -15.547  1.00  1.23           C  
ATOM    359  O   HIS A  24     -12.638  14.930 -16.247  1.00  1.23           O  
ATOM    360  CB  HIS A  24     -13.802  15.017 -13.080  1.00  1.23           C  
ATOM    361  CG  HIS A  24     -12.444  14.541 -12.780  1.00  1.23           C  
ATOM    362  ND1 HIS A  24     -11.477  15.375 -12.283  1.00  1.23           N  
ATOM    363  CD2 HIS A  24     -11.872  13.328 -12.886  1.00  1.23           C  
ATOM    364  CE1 HIS A  24     -10.362  14.701 -12.123  1.00  1.23           C  
ATOM    365  NE2 HIS A  24     -10.577  13.459 -12.457  1.00  1.23           N  
ATOM    366  H   HIS A  24     -15.888  16.218 -13.725  1.00  1.23           H  
ATOM    367  HA  HIS A  24     -13.152  16.556 -14.417  1.00  1.23           H  
ATOM    368 1HB  HIS A  24     -14.134  15.657 -12.259  1.00  1.23           H  
ATOM    369 2HB  HIS A  24     -14.472  14.154 -13.101  1.00  1.23           H  
ATOM    370  HD2 HIS A  24     -12.352  12.417 -13.242  1.00  1.23           H  
ATOM    371  HE1 HIS A  24      -9.442  15.112 -11.770  1.00  1.23           H  
ATOM    372  HE2 HIS A  24      -9.899  12.714 -12.424  1.00  1.23           H  
ATOM    373  N   GLY A  25     -14.571  13.869 -15.752  1.00  1.12           N  
ATOM    374  CA  GLY A  25     -14.442  12.845 -16.772  1.00  1.12           C  
ATOM    375  C   GLY A  25     -14.229  13.453 -18.144  1.00  1.12           C  
ATOM    376  O   GLY A  25     -13.293  13.070 -18.860  1.00  1.12           O  
ATOM    377  H   GLY A  25     -15.406  13.834 -15.168  1.00  1.12           H  
ATOM    378 1HA  GLY A  25     -13.608  12.191 -16.524  1.00  1.12           H  
ATOM    379 2HA  GLY A  25     -15.344  12.232 -16.776  1.00  1.12           H  
ATOM    380  N   GLN A  26     -15.116  14.374 -18.546  1.00  1.04           N  
ATOM    381  CA  GLN A  26     -14.975  14.979 -19.862  1.00  1.04           C  
ATOM    382  C   GLN A  26     -13.633  15.708 -19.970  1.00  1.04           C  
ATOM    383  O   GLN A  26     -12.949  15.588 -20.986  1.00  1.04           O  
ATOM    384  CB  GLN A  26     -16.124  15.955 -20.176  1.00  1.04           C  
ATOM    385  CG  GLN A  26     -16.061  16.524 -21.621  1.00  1.04           C  
ATOM    386  CD  GLN A  26     -17.133  17.604 -21.935  1.00  1.04           C  
ATOM    387  OE1 GLN A  26     -17.818  18.063 -21.017  1.00  1.04           O  
ATOM    388  NE2 GLN A  26     -17.275  18.022 -23.206  1.00  1.04           N  
ATOM    389  H   GLN A  26     -15.880  14.670 -17.932  1.00  1.04           H  
ATOM    390  HA  GLN A  26     -14.990  14.187 -20.610  1.00  1.04           H  
ATOM    391 1HB  GLN A  26     -17.080  15.443 -20.049  1.00  1.04           H  
ATOM    392 2HB  GLN A  26     -16.100  16.784 -19.465  1.00  1.04           H  
ATOM    393 1HG  GLN A  26     -15.090  16.955 -21.744  1.00  1.04           H  
ATOM    394 2HG  GLN A  26     -16.194  15.703 -22.321  1.00  1.04           H  
ATOM    395 1HE2 GLN A  26     -17.950  18.751 -23.453  1.00  1.04           H  
ATOM    396 2HE2 GLN A  26     -16.713  17.673 -23.984  1.00  1.04           H  
ATOM    397  N   ASP A  27     -13.230  16.461 -18.931  1.00  0.98           N  
ATOM    398  CA  ASP A  27     -11.978  17.213 -19.017  1.00  0.98           C  
ATOM    399  C   ASP A  27     -10.763  16.280 -19.147  1.00  0.98           C  
ATOM    400  O   ASP A  27      -9.807  16.596 -19.860  1.00  0.98           O  
ATOM    401  CB  ASP A  27     -11.842  18.161 -17.822  1.00  0.98           C  
ATOM    402  CG  ASP A  27     -10.799  19.305 -18.034  1.00  0.98           C  
ATOM    403  OD1 ASP A  27     -10.998  20.087 -18.937  1.00  0.98           O  
ATOM    404  OD2 ASP A  27      -9.859  19.415 -17.269  1.00  0.98           O  
ATOM    405  H   ASP A  27     -13.801  16.544 -18.085  1.00  0.98           H  
ATOM    406  HA  ASP A  27     -12.020  17.827 -19.917  1.00  0.98           H  
ATOM    407 1HB  ASP A  27     -12.813  18.603 -17.611  1.00  0.98           H  
ATOM    408 2HB  ASP A  27     -11.561  17.576 -16.942  1.00  0.98           H  
ATOM    409  N   ILE A  28     -10.810  15.097 -18.520  1.00  0.94           N  
ATOM    410  CA  ILE A  28      -9.705  14.151 -18.686  1.00  0.94           C  
ATOM    411  C   ILE A  28      -9.625  13.698 -20.120  1.00  0.94           C  
ATOM    412  O   ILE A  28      -8.553  13.705 -20.730  1.00  0.94           O  
ATOM    413  CB  ILE A  28      -9.867  12.883 -17.821  1.00  0.94           C  
ATOM    414  CG1 ILE A  28      -9.711  13.170 -16.382  1.00  0.94           C  
ATOM    415  CG2 ILE A  28      -8.863  11.814 -18.226  1.00  0.94           C  
ATOM    416  CD1 ILE A  28     -10.112  12.042 -15.599  1.00  0.94           C  
ATOM    417  H   ILE A  28     -11.597  14.875 -17.909  1.00  0.94           H  
ATOM    418  HA  ILE A  28      -8.773  14.644 -18.428  1.00  0.94           H  
ATOM    419  HB  ILE A  28     -10.876  12.496 -17.965  1.00  0.94           H  
ATOM    420 1HG1 ILE A  28      -8.664  13.389 -16.180  1.00  0.94           H  
ATOM    421 2HG1 ILE A  28     -10.317  14.019 -16.085  1.00  0.94           H  
ATOM    422 1HG2 ILE A  28      -9.018  10.922 -17.623  1.00  0.94           H  
ATOM    423 2HG2 ILE A  28      -8.994  11.569 -19.273  1.00  0.94           H  
ATOM    424 3HG2 ILE A  28      -7.879  12.185 -18.062  1.00  0.94           H  
ATOM    425 1HD1 ILE A  28      -9.965  12.247 -14.584  1.00  0.94           H  
ATOM    426 2HD1 ILE A  28     -11.154  11.856 -15.791  1.00  0.94           H  
ATOM    427 3HD1 ILE A  28      -9.522  11.178 -15.880  1.00  0.94           H  
ATOM    428  N   LEU A  29     -10.777  13.340 -20.665  1.00  0.91           N  
ATOM    429  CA  LEU A  29     -10.880  12.822 -22.011  1.00  0.91           C  
ATOM    430  C   LEU A  29     -10.400  13.859 -23.020  1.00  0.91           C  
ATOM    431  O   LEU A  29      -9.638  13.540 -23.938  1.00  0.91           O  
ATOM    432  CB  LEU A  29     -12.333  12.459 -22.242  1.00  0.91           C  
ATOM    433  CG  LEU A  29     -12.705  11.786 -23.473  1.00  0.91           C  
ATOM    434  CD1 LEU A  29     -11.982  10.432 -23.563  1.00  0.91           C  
ATOM    435  CD2 LEU A  29     -14.177  11.618 -23.420  1.00  0.91           C  
ATOM    436  H   LEU A  29     -11.627  13.392 -20.096  1.00  0.91           H  
ATOM    437  HA  LEU A  29     -10.261  11.933 -22.096  1.00  0.91           H  
ATOM    438 1HB  LEU A  29     -12.665  11.838 -21.411  1.00  0.91           H  
ATOM    439 2HB  LEU A  29     -12.913  13.379 -22.211  1.00  0.91           H  
ATOM    440  HG  LEU A  29     -12.425  12.374 -24.330  1.00  0.91           H  
ATOM    441 1HD1 LEU A  29     -12.287   9.910 -24.468  1.00  0.91           H  
ATOM    442 2HD1 LEU A  29     -10.903  10.594 -23.581  1.00  0.91           H  
ATOM    443 3HD1 LEU A  29     -12.242   9.825 -22.700  1.00  0.91           H  
ATOM    444 1HD2 LEU A  29     -14.514  11.087 -24.300  1.00  0.91           H  
ATOM    445 2HD2 LEU A  29     -14.423  11.062 -22.543  1.00  0.91           H  
ATOM    446 3HD2 LEU A  29     -14.663  12.593 -23.355  1.00  0.91           H  
ATOM    447  N   ILE A  30     -10.800  15.117 -22.819  1.00  0.89           N  
ATOM    448  CA  ILE A  30     -10.388  16.174 -23.722  1.00  0.89           C  
ATOM    449  C   ILE A  30      -8.887  16.377 -23.667  1.00  0.89           C  
ATOM    450  O   ILE A  30      -8.238  16.458 -24.710  1.00  0.89           O  
ATOM    451  CB  ILE A  30     -11.106  17.498 -23.419  1.00  0.89           C  
ATOM    452  CG1 ILE A  30     -12.566  17.337 -23.745  1.00  0.89           C  
ATOM    453  CG2 ILE A  30     -10.495  18.647 -24.228  1.00  0.89           C  
ATOM    454  CD1 ILE A  30     -13.399  18.465 -23.301  1.00  0.89           C  
ATOM    455  H   ILE A  30     -11.429  15.328 -22.044  1.00  0.89           H  
ATOM    456  HA  ILE A  30     -10.652  15.879 -24.736  1.00  0.89           H  
ATOM    457  HB  ILE A  30     -11.025  17.715 -22.350  1.00  0.89           H  
ATOM    458 1HG1 ILE A  30     -12.657  17.221 -24.770  1.00  0.89           H  
ATOM    459 2HG1 ILE A  30     -12.937  16.431 -23.276  1.00  0.89           H  
ATOM    460 1HG2 ILE A  30     -11.020  19.572 -23.994  1.00  0.89           H  
ATOM    461 2HG2 ILE A  30      -9.448  18.749 -23.965  1.00  0.89           H  
ATOM    462 3HG2 ILE A  30     -10.583  18.439 -25.293  1.00  0.89           H  
ATOM    463 1HD1 ILE A  30     -14.427  18.283 -23.584  1.00  0.89           H  
ATOM    464 2HD1 ILE A  30     -13.324  18.577 -22.218  1.00  0.89           H  
ATOM    465 3HD1 ILE A  30     -13.042  19.362 -23.787  1.00  0.89           H  
ATOM    466  N   ARG A  31      -8.313  16.432 -22.462  1.00  0.88           N  
ATOM    467  CA  ARG A  31      -6.872  16.611 -22.350  1.00  0.88           C  
ATOM    468  C   ARG A  31      -6.124  15.459 -23.010  1.00  0.88           C  
ATOM    469  O   ARG A  31      -5.104  15.680 -23.674  1.00  0.88           O  
ATOM    470  CB  ARG A  31      -6.473  16.732 -20.893  1.00  0.88           C  
ATOM    471  CG  ARG A  31      -6.892  18.028 -20.269  1.00  0.88           C  
ATOM    472  CD  ARG A  31      -6.569  18.060 -18.868  1.00  0.88           C  
ATOM    473  NE  ARG A  31      -7.172  19.198 -18.226  1.00  0.88           N  
ATOM    474  CZ  ARG A  31      -6.647  20.403 -18.077  1.00  0.88           C  
ATOM    475  NH1 ARG A  31      -5.423  20.689 -18.483  1.00  0.88           N  
ATOM    476  NH2 ARG A  31      -7.410  21.297 -17.506  1.00  0.88           N  
ATOM    477  H   ARG A  31      -8.879  16.367 -21.613  1.00  0.88           H  
ATOM    478  HA  ARG A  31      -6.602  17.535 -22.853  1.00  0.88           H  
ATOM    479 1HB  ARG A  31      -6.940  15.924 -20.322  1.00  0.88           H  
ATOM    480 2HB  ARG A  31      -5.394  16.632 -20.790  1.00  0.88           H  
ATOM    481 1HG  ARG A  31      -6.378  18.852 -20.758  1.00  0.88           H  
ATOM    482 2HG  ARG A  31      -7.967  18.162 -20.377  1.00  0.88           H  
ATOM    483 1HD  ARG A  31      -6.947  17.165 -18.425  1.00  0.88           H  
ATOM    484 2HD  ARG A  31      -5.493  18.113 -18.726  1.00  0.88           H  
ATOM    485  HE  ARG A  31      -8.146  19.101 -17.892  1.00  0.88           H  
ATOM    486 1HH1 ARG A  31      -4.857  19.977 -18.920  1.00  0.88           H  
ATOM    487 2HH1 ARG A  31      -5.053  21.619 -18.349  1.00  0.88           H  
ATOM    488 1HH2 ARG A  31      -8.361  20.987 -17.227  1.00  0.88           H  
ATOM    489 2HH2 ARG A  31      -7.088  22.240 -17.364  1.00  0.88           H  
ATOM    490  N   LEU A  32      -6.643  14.235 -22.895  1.00  0.88           N  
ATOM    491  CA  LEU A  32      -5.990  13.111 -23.546  1.00  0.88           C  
ATOM    492  C   LEU A  32      -5.999  13.265 -25.051  1.00  0.88           C  
ATOM    493  O   LEU A  32      -4.982  13.054 -25.705  1.00  0.88           O  
ATOM    494  CB  LEU A  32      -6.694  11.807 -23.170  1.00  0.88           C  
ATOM    495  CG  LEU A  32      -6.480  11.394 -21.762  1.00  0.88           C  
ATOM    496  CD1 LEU A  32      -7.376  10.250 -21.396  1.00  0.88           C  
ATOM    497  CD2 LEU A  32      -5.073  11.006 -21.633  1.00  0.88           C  
ATOM    498  H   LEU A  32      -7.477  14.079 -22.324  1.00  0.88           H  
ATOM    499  HA  LEU A  32      -4.957  13.069 -23.206  1.00  0.88           H  
ATOM    500 1HB  LEU A  32      -7.764  11.925 -23.329  1.00  0.88           H  
ATOM    501 2HB  LEU A  32      -6.333  11.011 -23.823  1.00  0.88           H  
ATOM    502  HG  LEU A  32      -6.693  12.221 -21.104  1.00  0.88           H  
ATOM    503 1HD1 LEU A  32      -7.197   9.977 -20.370  1.00  0.88           H  
ATOM    504 2HD1 LEU A  32      -8.412  10.550 -21.511  1.00  0.88           H  
ATOM    505 3HD1 LEU A  32      -7.167   9.409 -22.038  1.00  0.88           H  
ATOM    506 1HD2 LEU A  32      -4.891  10.724 -20.635  1.00  0.88           H  
ATOM    507 2HD2 LEU A  32      -4.871  10.167 -22.301  1.00  0.88           H  
ATOM    508 3HD2 LEU A  32      -4.432  11.846 -21.892  1.00  0.88           H  
ATOM    509  N   PHE A  33      -7.116  13.704 -25.605  1.00  0.88           N  
ATOM    510  CA  PHE A  33      -7.190  13.860 -27.044  1.00  0.88           C  
ATOM    511  C   PHE A  33      -6.347  15.039 -27.528  1.00  0.88           C  
ATOM    512  O   PHE A  33      -5.729  14.976 -28.588  1.00  0.88           O  
ATOM    513  CB  PHE A  33      -8.636  13.996 -27.461  1.00  0.88           C  
ATOM    514  CG  PHE A  33      -9.394  12.712 -27.263  1.00  0.88           C  
ATOM    515  CD1 PHE A  33      -8.744  11.491 -27.404  1.00  0.88           C  
ATOM    516  CD2 PHE A  33     -10.740  12.707 -26.957  1.00  0.88           C  
ATOM    517  CE1 PHE A  33      -9.417  10.297 -27.237  1.00  0.88           C  
ATOM    518  CE2 PHE A  33     -11.407  11.511 -26.798  1.00  0.88           C  
ATOM    519  CZ  PHE A  33     -10.748  10.311 -26.935  1.00  0.88           C  
ATOM    520  H   PHE A  33      -7.940  13.878 -25.025  1.00  0.88           H  
ATOM    521  HA  PHE A  33      -6.791  12.955 -27.504  1.00  0.88           H  
ATOM    522 1HB  PHE A  33      -9.115  14.779 -26.867  1.00  0.88           H  
ATOM    523 2HB  PHE A  33      -8.688  14.273 -28.500  1.00  0.88           H  
ATOM    524  HD1 PHE A  33      -7.688  11.487 -27.652  1.00  0.88           H  
ATOM    525  HD2 PHE A  33     -11.268  13.656 -26.842  1.00  0.88           H  
ATOM    526  HE1 PHE A  33      -8.885   9.350 -27.350  1.00  0.88           H  
ATOM    527  HE2 PHE A  33     -12.458  11.508 -26.556  1.00  0.88           H  
ATOM    528  HZ  PHE A  33     -11.288   9.377 -26.801  1.00  0.88           H  
ATOM    529  N   LYS A  34      -6.321  16.127 -26.760  1.00  0.89           N  
ATOM    530  CA  LYS A  34      -5.522  17.286 -27.139  1.00  0.89           C  
ATOM    531  C   LYS A  34      -4.020  17.008 -27.098  1.00  0.89           C  
ATOM    532  O   LYS A  34      -3.276  17.435 -27.984  1.00  0.89           O  
ATOM    533  CB  LYS A  34      -5.782  18.468 -26.206  1.00  0.89           C  
ATOM    534  CG  LYS A  34      -7.103  19.193 -26.361  1.00  0.89           C  
ATOM    535  CD  LYS A  34      -7.202  20.260 -25.277  1.00  0.89           C  
ATOM    536  CE  LYS A  34      -6.095  21.311 -25.467  1.00  0.89           C  
ATOM    537  NZ  LYS A  34      -6.176  22.428 -24.492  1.00  0.89           N  
ATOM    538  H   LYS A  34      -6.872  16.154 -25.905  1.00  0.89           H  
ATOM    539  HA  LYS A  34      -5.789  17.567 -28.157  1.00  0.89           H  
ATOM    540 1HB  LYS A  34      -5.736  18.111 -25.176  1.00  0.89           H  
ATOM    541 2HB  LYS A  34      -4.984  19.196 -26.328  1.00  0.89           H  
ATOM    542 1HG  LYS A  34      -7.163  19.664 -27.343  1.00  0.89           H  
ATOM    543 2HG  LYS A  34      -7.929  18.489 -26.261  1.00  0.89           H  
ATOM    544 1HD  LYS A  34      -8.174  20.737 -25.309  1.00  0.89           H  
ATOM    545 2HD  LYS A  34      -7.084  19.793 -24.301  1.00  0.89           H  
ATOM    546 1HE  LYS A  34      -5.132  20.818 -25.350  1.00  0.89           H  
ATOM    547 2HE  LYS A  34      -6.164  21.722 -26.474  1.00  0.89           H  
ATOM    548 1HZ  LYS A  34      -5.431  23.078 -24.661  1.00  0.89           H  
ATOM    549 2HZ  LYS A  34      -7.065  22.920 -24.604  1.00  0.89           H  
ATOM    550 3HZ  LYS A  34      -6.110  22.079 -23.554  1.00  0.89           H  
ATOM    551  N   SER A  35      -3.574  16.296 -26.059  1.00  0.92           N  
ATOM    552  CA  SER A  35      -2.156  16.021 -25.866  1.00  0.92           C  
ATOM    553  C   SER A  35      -1.680  14.798 -26.636  1.00  0.92           C  
ATOM    554  O   SER A  35      -0.535  14.747 -27.090  1.00  0.92           O  
ATOM    555  CB  SER A  35      -1.877  15.812 -24.390  1.00  0.92           C  
ATOM    556  OG  SER A  35      -2.165  16.969 -23.653  1.00  0.92           O  
ATOM    557  H   SER A  35      -4.232  15.972 -25.351  1.00  0.92           H  
ATOM    558  HA  SER A  35      -1.592  16.885 -26.215  1.00  0.92           H  
ATOM    559 1HB  SER A  35      -2.484  14.983 -24.021  1.00  0.92           H  
ATOM    560 2HB  SER A  35      -0.833  15.538 -24.256  1.00  0.92           H  
ATOM    561  HG  SER A  35      -3.133  16.979 -23.571  1.00  0.92           H  
ATOM    562  N   HIS A  36      -2.557  13.812 -26.786  1.00  0.97           N  
ATOM    563  CA  HIS A  36      -2.209  12.563 -27.428  1.00  0.97           C  
ATOM    564  C   HIS A  36      -3.295  12.181 -28.438  1.00  0.97           C  
ATOM    565  O   HIS A  36      -3.937  11.143 -28.266  1.00  0.97           O  
ATOM    566  CB  HIS A  36      -2.093  11.458 -26.373  1.00  0.97           C  
ATOM    567  CG  HIS A  36      -1.164  11.790 -25.264  1.00  0.97           C  
ATOM    568  ND1 HIS A  36       0.204  11.803 -25.407  1.00  0.97           N  
ATOM    569  CD2 HIS A  36      -1.415  12.129 -23.981  1.00  0.97           C  
ATOM    570  CE1 HIS A  36       0.756  12.141 -24.257  1.00  0.97           C  
ATOM    571  NE2 HIS A  36      -0.207  12.346 -23.377  1.00  0.97           N  
ATOM    572  H   HIS A  36      -3.496  13.894 -26.408  1.00  0.97           H  
ATOM    573  HA  HIS A  36      -1.249  12.644 -27.927  1.00  0.97           H  
ATOM    574 1HB  HIS A  36      -3.077  11.252 -25.945  1.00  0.97           H  
ATOM    575 2HB  HIS A  36      -1.742  10.539 -26.844  1.00  0.97           H  
ATOM    576  HD1 HIS A  36       0.715  11.597 -26.243  1.00  0.97           H  
ATOM    577  HD2 HIS A  36      -2.341  12.248 -23.419  1.00  0.97           H  
ATOM    578  HE1 HIS A  36       1.838  12.208 -24.161  1.00  0.97           H  
ATOM    579  N   PRO A  37      -3.473  12.928 -29.550  1.00  1.04           N  
ATOM    580  CA  PRO A  37      -4.554  12.792 -30.524  1.00  1.04           C  
ATOM    581  C   PRO A  37      -4.570  11.432 -31.184  1.00  1.04           C  
ATOM    582  O   PRO A  37      -5.589  10.997 -31.704  1.00  1.04           O  
ATOM    583  CB  PRO A  37      -4.259  13.908 -31.529  1.00  1.04           C  
ATOM    584  CG  PRO A  37      -2.786  14.198 -31.366  1.00  1.04           C  
ATOM    585  CD  PRO A  37      -2.516  14.000 -29.892  1.00  1.04           C  
ATOM    586  HA  PRO A  37      -5.514  12.976 -30.018  1.00  1.04           H  
ATOM    587 1HB  PRO A  37      -4.525  13.578 -32.542  1.00  1.04           H  
ATOM    588 2HB  PRO A  37      -4.889  14.783 -31.298  1.00  1.04           H  
ATOM    589 1HG  PRO A  37      -2.193  13.524 -32.000  1.00  1.04           H  
ATOM    590 2HG  PRO A  37      -2.567  15.224 -31.696  1.00  1.04           H  
ATOM    591 1HD  PRO A  37      -1.477  13.705 -29.762  1.00  1.04           H  
ATOM    592 2HD  PRO A  37      -2.767  14.923 -29.339  1.00  1.04           H  
ATOM    593  N   GLU A  38      -3.454  10.718 -31.136  1.00  1.13           N  
ATOM    594  CA  GLU A  38      -3.389   9.376 -31.690  1.00  1.13           C  
ATOM    595  C   GLU A  38      -4.407   8.453 -31.001  1.00  1.13           C  
ATOM    596  O   GLU A  38      -4.870   7.471 -31.586  1.00  1.13           O  
ATOM    597  CB  GLU A  38      -1.972   8.817 -31.530  1.00  1.13           C  
ATOM    598  CG  GLU A  38      -1.533   8.572 -30.066  1.00  1.13           C  
ATOM    599  CD  GLU A  38      -0.101   8.084 -29.958  1.00  1.13           C  
ATOM    600  OE1 GLU A  38       0.507   7.867 -30.979  1.00  1.13           O  
ATOM    601  OE2 GLU A  38       0.383   7.926 -28.858  1.00  1.13           O  
ATOM    602  H   GLU A  38      -2.630  11.104 -30.705  1.00  1.13           H  
ATOM    603  HA  GLU A  38      -3.636   9.425 -32.752  1.00  1.13           H  
ATOM    604 1HB  GLU A  38      -1.893   7.872 -32.064  1.00  1.13           H  
ATOM    605 2HB  GLU A  38      -1.259   9.509 -31.978  1.00  1.13           H  
ATOM    606 1HG  GLU A  38      -1.643   9.499 -29.498  1.00  1.13           H  
ATOM    607 2HG  GLU A  38      -2.188   7.827 -29.620  1.00  1.13           H  
ATOM    608  N   THR A  39      -4.808   8.808 -29.770  1.00  1.25           N  
ATOM    609  CA  THR A  39      -5.743   8.016 -28.992  1.00  1.25           C  
ATOM    610  C   THR A  39      -7.161   8.170 -29.525  1.00  1.25           C  
ATOM    611  O   THR A  39      -8.034   7.359 -29.224  1.00  1.25           O  
ATOM    612  CB  THR A  39      -5.672   8.396 -27.505  1.00  1.25           C  
ATOM    613  OG1 THR A  39      -6.013   9.763 -27.336  1.00  1.25           O  
ATOM    614  CG2 THR A  39      -4.253   8.187 -26.992  1.00  1.25           C  
ATOM    615  H   THR A  39      -4.429   9.653 -29.344  1.00  1.25           H  
ATOM    616  HA  THR A  39      -5.461   6.967 -29.084  1.00  1.25           H  
ATOM    617  HB  THR A  39      -6.371   7.784 -26.944  1.00  1.25           H  
ATOM    618  HG1 THR A  39      -5.251  10.319 -27.609  1.00  1.25           H  
ATOM    619 1HG2 THR A  39      -4.201   8.476 -25.951  1.00  1.25           H  
ATOM    620 2HG2 THR A  39      -3.972   7.142 -27.104  1.00  1.25           H  
ATOM    621 3HG2 THR A  39      -3.566   8.802 -27.562  1.00  1.25           H  
ATOM    622  N   LEU A  40      -7.391   9.153 -30.396  1.00  1.38           N  
ATOM    623  CA  LEU A  40      -8.695   9.341 -31.007  1.00  1.38           C  
ATOM    624  C   LEU A  40      -9.047   8.120 -31.844  1.00  1.38           C  
ATOM    625  O   LEU A  40     -10.218   7.797 -32.001  1.00  1.38           O  
ATOM    626  CB  LEU A  40      -8.729  10.617 -31.876  1.00  1.38           C  
ATOM    627  CG  LEU A  40      -8.715  11.959 -31.132  1.00  1.38           C  
ATOM    628  CD1 LEU A  40      -8.504  13.106 -32.100  1.00  1.38           C  
ATOM    629  CD2 LEU A  40     -10.051  12.128 -30.503  1.00  1.38           C  
ATOM    630  H   LEU A  40      -6.642   9.787 -30.663  1.00  1.38           H  
ATOM    631  HA  LEU A  40      -9.440   9.445 -30.219  1.00  1.38           H  
ATOM    632 1HB  LEU A  40      -7.882  10.595 -32.557  1.00  1.38           H  
ATOM    633 2HB  LEU A  40      -9.635  10.593 -32.472  1.00  1.38           H  
ATOM    634  HG  LEU A  40      -7.923  11.969 -30.381  1.00  1.38           H  
ATOM    635 1HD1 LEU A  40      -8.529  14.054 -31.557  1.00  1.38           H  
ATOM    636 2HD1 LEU A  40      -7.536  12.991 -32.588  1.00  1.38           H  
ATOM    637 3HD1 LEU A  40      -9.304  13.102 -32.850  1.00  1.38           H  
ATOM    638 1HD2 LEU A  40     -10.102  13.074 -29.984  1.00  1.38           H  
ATOM    639 2HD2 LEU A  40     -10.774  12.115 -31.271  1.00  1.38           H  
ATOM    640 3HD2 LEU A  40     -10.244  11.316 -29.820  1.00  1.38           H  
ATOM    641  N   GLU A  41      -8.037   7.378 -32.320  1.00  1.51           N  
ATOM    642  CA  GLU A  41      -8.283   6.234 -33.185  1.00  1.51           C  
ATOM    643  C   GLU A  41      -8.694   4.988 -32.391  1.00  1.51           C  
ATOM    644  O   GLU A  41      -8.955   3.933 -32.968  1.00  1.51           O  
ATOM    645  CB  GLU A  41      -7.033   5.930 -34.011  1.00  1.51           C  
ATOM    646  CG  GLU A  41      -6.595   7.050 -34.982  1.00  1.51           C  
ATOM    647  CD  GLU A  41      -7.583   7.356 -36.095  1.00  1.51           C  
ATOM    648  OE1 GLU A  41      -8.072   6.447 -36.736  1.00  1.51           O  
ATOM    649  OE2 GLU A  41      -7.845   8.519 -36.349  1.00  1.51           O  
ATOM    650  H   GLU A  41      -7.066   7.618 -32.104  1.00  1.51           H  
ATOM    651  HA  GLU A  41      -9.100   6.485 -33.864  1.00  1.51           H  
ATOM    652 1HB  GLU A  41      -6.198   5.737 -33.334  1.00  1.51           H  
ATOM    653 2HB  GLU A  41      -7.194   5.024 -34.594  1.00  1.51           H  
ATOM    654 1HG  GLU A  41      -6.433   7.959 -34.396  1.00  1.51           H  
ATOM    655 2HG  GLU A  41      -5.639   6.768 -35.423  1.00  1.51           H  
ATOM    656  N   LYS A  42      -8.753   5.106 -31.062  1.00  1.61           N  
ATOM    657  CA  LYS A  42      -9.228   4.026 -30.212  1.00  1.61           C  
ATOM    658  C   LYS A  42     -10.714   4.216 -29.927  1.00  1.61           C  
ATOM    659  O   LYS A  42     -11.379   3.316 -29.409  1.00  1.61           O  
ATOM    660  CB  LYS A  42      -8.431   3.950 -28.905  1.00  1.61           C  
ATOM    661  CG  LYS A  42      -6.954   3.622 -29.087  1.00  1.61           C  
ATOM    662  CD  LYS A  42      -6.801   2.202 -29.660  1.00  1.61           C  
ATOM    663  CE  LYS A  42      -5.347   1.782 -29.817  1.00  1.61           C  
ATOM    664  NZ  LYS A  42      -5.236   0.400 -30.384  1.00  1.61           N  
ATOM    665  H   LYS A  42      -8.492   5.982 -30.612  1.00  1.61           H  
ATOM    666  HA  LYS A  42      -9.109   3.083 -30.743  1.00  1.61           H  
ATOM    667 1HB  LYS A  42      -8.489   4.910 -28.399  1.00  1.61           H  
ATOM    668 2HB  LYS A  42      -8.876   3.205 -28.245  1.00  1.61           H  
ATOM    669 1HG  LYS A  42      -6.502   4.347 -29.771  1.00  1.61           H  
ATOM    670 2HG  LYS A  42      -6.445   3.684 -28.123  1.00  1.61           H  
ATOM    671 1HD  LYS A  42      -7.297   1.487 -28.993  1.00  1.61           H  
ATOM    672 2HD  LYS A  42      -7.287   2.154 -30.636  1.00  1.61           H  
ATOM    673 1HE  LYS A  42      -4.845   2.481 -30.485  1.00  1.61           H  
ATOM    674 2HE  LYS A  42      -4.856   1.807 -28.845  1.00  1.61           H  
ATOM    675 1HZ  LYS A  42      -4.264   0.147 -30.482  1.00  1.61           H  
ATOM    676 2HZ  LYS A  42      -5.699  -0.267 -29.751  1.00  1.61           H  
ATOM    677 3HZ  LYS A  42      -5.684   0.372 -31.289  1.00  1.61           H  
ATOM    678  N   PHE A  43     -11.217   5.418 -30.216  1.00  1.64           N  
ATOM    679  CA  PHE A  43     -12.589   5.777 -29.928  1.00  1.64           C  
ATOM    680  C   PHE A  43     -13.194   6.433 -31.167  1.00  1.64           C  
ATOM    681  O   PHE A  43     -13.221   7.661 -31.271  1.00  1.64           O  
ATOM    682  CB  PHE A  43     -12.619   6.754 -28.771  1.00  1.64           C  
ATOM    683  CG  PHE A  43     -11.976   6.273 -27.502  1.00  1.64           C  
ATOM    684  CD1 PHE A  43     -10.653   6.590 -27.250  1.00  1.64           C  
ATOM    685  CD2 PHE A  43     -12.658   5.516 -26.574  1.00  1.64           C  
ATOM    686  CE1 PHE A  43     -10.021   6.167 -26.110  1.00  1.64           C  
ATOM    687  CE2 PHE A  43     -12.024   5.083 -25.419  1.00  1.64           C  
ATOM    688  CZ  PHE A  43     -10.703   5.411 -25.190  1.00  1.64           C  
ATOM    689  H   PHE A  43     -10.646   6.112 -30.696  1.00  1.64           H  
ATOM    690  HA  PHE A  43     -13.157   4.879 -29.682  1.00  1.64           H  
ATOM    691 1HB  PHE A  43     -12.084   7.641 -29.088  1.00  1.64           H  
ATOM    692 2HB  PHE A  43     -13.646   7.022 -28.558  1.00  1.64           H  
ATOM    693  HD1 PHE A  43     -10.109   7.187 -27.980  1.00  1.64           H  
ATOM    694  HD2 PHE A  43     -13.700   5.255 -26.758  1.00  1.64           H  
ATOM    695  HE1 PHE A  43      -8.977   6.431 -25.940  1.00  1.64           H  
ATOM    696  HE2 PHE A  43     -12.566   4.482 -24.692  1.00  1.64           H  
ATOM    697  HZ  PHE A  43     -10.203   5.071 -24.285  1.00  1.64           H  
ATOM    698  N   ASP A  44     -13.711   5.629 -32.092  1.00  1.60           N  
ATOM    699  CA  ASP A  44     -14.093   6.123 -33.424  1.00  1.60           C  
ATOM    700  C   ASP A  44     -15.027   7.332 -33.427  1.00  1.60           C  
ATOM    701  O   ASP A  44     -14.907   8.214 -34.278  1.00  1.60           O  
ATOM    702  CB  ASP A  44     -14.777   5.004 -34.217  1.00  1.60           C  
ATOM    703  CG  ASP A  44     -13.827   3.894 -34.663  1.00  1.60           C  
ATOM    704  OD1 ASP A  44     -12.640   4.086 -34.615  1.00  1.60           O  
ATOM    705  OD2 ASP A  44     -14.312   2.857 -35.045  1.00  1.60           O  
ATOM    706  H   ASP A  44     -13.730   4.635 -31.909  1.00  1.60           H  
ATOM    707  HA  ASP A  44     -13.178   6.408 -33.945  1.00  1.60           H  
ATOM    708 1HB  ASP A  44     -15.570   4.563 -33.614  1.00  1.60           H  
ATOM    709 2HB  ASP A  44     -15.247   5.431 -35.103  1.00  1.60           H  
ATOM    710  N   ARG A  45     -15.937   7.407 -32.470  1.00  1.49           N  
ATOM    711  CA  ARG A  45     -16.887   8.513 -32.425  1.00  1.49           C  
ATOM    712  C   ARG A  45     -16.245   9.894 -32.191  1.00  1.49           C  
ATOM    713  O   ARG A  45     -16.891  10.919 -32.419  1.00  1.49           O  
ATOM    714  CB  ARG A  45     -17.977   8.244 -31.400  1.00  1.49           C  
ATOM    715  CG  ARG A  45     -17.555   8.186 -29.957  1.00  1.49           C  
ATOM    716  CD  ARG A  45     -18.737   7.865 -29.103  1.00  1.49           C  
ATOM    717  NE  ARG A  45     -18.423   7.719 -27.684  1.00  1.49           N  
ATOM    718  CZ  ARG A  45     -19.364   7.598 -26.725  1.00  1.49           C  
ATOM    719  NH1 ARG A  45     -20.640   7.640 -27.060  1.00  1.49           N  
ATOM    720  NH2 ARG A  45     -19.032   7.433 -25.458  1.00  1.49           N  
ATOM    721  H   ARG A  45     -15.978   6.679 -31.773  1.00  1.49           H  
ATOM    722  HA  ARG A  45     -17.384   8.550 -33.394  1.00  1.49           H  
ATOM    723 1HB  ARG A  45     -18.736   9.029 -31.473  1.00  1.49           H  
ATOM    724 2HB  ARG A  45     -18.464   7.300 -31.635  1.00  1.49           H  
ATOM    725 1HG  ARG A  45     -16.779   7.434 -29.814  1.00  1.49           H  
ATOM    726 2HG  ARG A  45     -17.181   9.149 -29.679  1.00  1.49           H  
ATOM    727 1HD  ARG A  45     -19.473   8.656 -29.207  1.00  1.49           H  
ATOM    728 2HD  ARG A  45     -19.176   6.932 -29.446  1.00  1.49           H  
ATOM    729  HE  ARG A  45     -17.448   7.683 -27.406  1.00  1.49           H  
ATOM    730 1HH1 ARG A  45     -20.905   7.771 -28.030  1.00  1.49           H  
ATOM    731 2HH1 ARG A  45     -21.353   7.549 -26.352  1.00  1.49           H  
ATOM    732 1HH2 ARG A  45     -18.047   7.392 -25.162  1.00  1.49           H  
ATOM    733 2HH2 ARG A  45     -19.755   7.341 -24.763  1.00  1.49           H  
ATOM    734  N   PHE A  46     -14.983   9.944 -31.745  1.00  1.36           N  
ATOM    735  CA  PHE A  46     -14.345  11.236 -31.514  1.00  1.36           C  
ATOM    736  C   PHE A  46     -13.311  11.525 -32.600  1.00  1.36           C  
ATOM    737  O   PHE A  46     -12.633  12.551 -32.572  1.00  1.36           O  
ATOM    738  CB  PHE A  46     -13.608  11.249 -30.186  1.00  1.36           C  
ATOM    739  CG  PHE A  46     -14.429  10.858 -29.059  1.00  1.36           C  
ATOM    740  CD1 PHE A  46     -13.994   9.849 -28.267  1.00  1.36           C  
ATOM    741  CD2 PHE A  46     -15.632  11.410 -28.809  1.00  1.36           C  
ATOM    742  CE1 PHE A  46     -14.719   9.388 -27.215  1.00  1.36           C  
ATOM    743  CE2 PHE A  46     -16.364  10.956 -27.763  1.00  1.36           C  
ATOM    744  CZ  PHE A  46     -15.908   9.947 -26.969  1.00  1.36           C  
ATOM    745  H   PHE A  46     -14.454   9.085 -31.580  1.00  1.36           H  
ATOM    746  HA  PHE A  46     -15.103  12.018 -31.526  1.00  1.36           H  
ATOM    747 1HB  PHE A  46     -12.766  10.554 -30.243  1.00  1.36           H  
ATOM    748 2HB  PHE A  46     -13.202  12.240 -29.995  1.00  1.36           H  
ATOM    749  HD1 PHE A  46     -13.040   9.428 -28.493  1.00  1.36           H  
ATOM    750  HD2 PHE A  46     -16.011  12.207 -29.445  1.00  1.36           H  
ATOM    751  HE1 PHE A  46     -14.344   8.578 -26.584  1.00  1.36           H  
ATOM    752  HE2 PHE A  46     -17.294  11.392 -27.562  1.00  1.36           H  
ATOM    753  HZ  PHE A  46     -16.498   9.600 -26.160  1.00  1.36           H  
ATOM    754  N   LYS A  47     -13.234  10.651 -33.599  1.00  1.22           N  
ATOM    755  CA  LYS A  47     -12.231  10.732 -34.657  1.00  1.22           C  
ATOM    756  C   LYS A  47     -12.213  12.067 -35.388  1.00  1.22           C  
ATOM    757  O   LYS A  47     -11.165  12.517 -35.856  1.00  1.22           O  
ATOM    758  CB  LYS A  47     -12.452   9.599 -35.659  1.00  1.22           C  
ATOM    759  CG  LYS A  47     -11.431   9.514 -36.781  1.00  1.22           C  
ATOM    760  CD  LYS A  47     -11.705   8.306 -37.675  1.00  1.22           C  
ATOM    761  CE  LYS A  47     -10.783   8.285 -38.889  1.00  1.22           C  
ATOM    762  NZ  LYS A  47      -9.351   8.000 -38.525  1.00  1.22           N  
ATOM    763  H   LYS A  47     -13.865   9.849 -33.621  1.00  1.22           H  
ATOM    764  HA  LYS A  47     -11.253  10.592 -34.201  1.00  1.22           H  
ATOM    765 1HB  LYS A  47     -12.430   8.646 -35.128  1.00  1.22           H  
ATOM    766 2HB  LYS A  47     -13.441   9.697 -36.107  1.00  1.22           H  
ATOM    767 1HG  LYS A  47     -11.483  10.423 -37.383  1.00  1.22           H  
ATOM    768 2HG  LYS A  47     -10.425   9.424 -36.360  1.00  1.22           H  
ATOM    769 1HD  LYS A  47     -11.554   7.390 -37.099  1.00  1.22           H  
ATOM    770 2HD  LYS A  47     -12.741   8.339 -38.015  1.00  1.22           H  
ATOM    771 1HE  LYS A  47     -11.129   7.523 -39.586  1.00  1.22           H  
ATOM    772 2HE  LYS A  47     -10.834   9.258 -39.378  1.00  1.22           H  
ATOM    773 1HZ  LYS A  47      -8.783   8.003 -39.347  1.00  1.22           H  
ATOM    774 2HZ  LYS A  47      -8.970   8.682 -37.863  1.00  1.22           H  
ATOM    775 3HZ  LYS A  47      -9.233   7.095 -38.060  1.00  1.22           H  
ATOM    776  N   HIS A  48     -13.379  12.685 -35.519  1.00  1.11           N  
ATOM    777  CA  HIS A  48     -13.514  13.917 -36.267  1.00  1.11           C  
ATOM    778  C   HIS A  48     -13.562  15.171 -35.383  1.00  1.11           C  
ATOM    779  O   HIS A  48     -13.907  16.250 -35.864  1.00  1.11           O  
ATOM    780  CB  HIS A  48     -14.757  13.800 -37.137  1.00  1.11           C  
ATOM    781  CG  HIS A  48     -14.615  12.669 -38.119  1.00  1.11           C  
ATOM    782  ND1 HIS A  48     -13.836  12.756 -39.253  1.00  1.11           N  
ATOM    783  CD2 HIS A  48     -15.120  11.410 -38.104  1.00  1.11           C  
ATOM    784  CE1 HIS A  48     -13.877  11.602 -39.900  1.00  1.11           C  
ATOM    785  NE2 HIS A  48     -14.648  10.770 -39.223  1.00  1.11           N  
ATOM    786  H   HIS A  48     -14.196  12.272 -35.093  1.00  1.11           H  
ATOM    787  HA  HIS A  48     -12.658  14.025 -36.929  1.00  1.11           H  
ATOM    788 1HB  HIS A  48     -15.633  13.620 -36.511  1.00  1.11           H  
ATOM    789 2HB  HIS A  48     -14.917  14.727 -37.685  1.00  1.11           H  
ATOM    790  HD1 HIS A  48     -13.303  13.549 -39.547  1.00  1.11           H  
ATOM    791  HD2 HIS A  48     -15.769  10.881 -37.404  1.00  1.11           H  
ATOM    792  HE1 HIS A  48     -13.325  11.468 -40.830  1.00  1.11           H  
ATOM    793  N   LEU A  49     -13.200  15.032 -34.106  1.00  1.03           N  
ATOM    794  CA  LEU A  49     -13.107  16.175 -33.195  1.00  1.03           C  
ATOM    795  C   LEU A  49     -11.636  16.550 -33.107  1.00  1.03           C  
ATOM    796  O   LEU A  49     -10.825  15.733 -32.672  1.00  1.03           O  
ATOM    797  CB  LEU A  49     -13.634  15.816 -31.808  1.00  1.03           C  
ATOM    798  CG  LEU A  49     -15.061  15.313 -31.752  1.00  1.03           C  
ATOM    799  CD1 LEU A  49     -15.385  14.933 -30.343  1.00  1.03           C  
ATOM    800  CD2 LEU A  49     -15.997  16.399 -32.234  1.00  1.03           C  
ATOM    801  H   LEU A  49     -12.951  14.110 -33.744  1.00  1.03           H  
ATOM    802  HA  LEU A  49     -13.666  17.021 -33.601  1.00  1.03           H  
ATOM    803 1HB  LEU A  49     -12.988  15.047 -31.379  1.00  1.03           H  
ATOM    804 2HB  LEU A  49     -13.576  16.706 -31.185  1.00  1.03           H  
ATOM    805  HG  LEU A  49     -15.159  14.428 -32.383  1.00  1.03           H  
ATOM    806 1HD1 LEU A  49     -16.399  14.557 -30.283  1.00  1.03           H  
ATOM    807 2HD1 LEU A  49     -14.695  14.166 -30.008  1.00  1.03           H  
ATOM    808 3HD1 LEU A  49     -15.287  15.811 -29.725  1.00  1.03           H  
ATOM    809 1HD2 LEU A  49     -17.026  16.041 -32.196  1.00  1.03           H  
ATOM    810 2HD2 LEU A  49     -15.893  17.270 -31.590  1.00  1.03           H  
ATOM    811 3HD2 LEU A  49     -15.744  16.672 -33.263  1.00  1.03           H  
ATOM    812  N   LYS A  50     -11.266  17.741 -33.569  1.00  0.98           N  
ATOM    813  CA  LYS A  50      -9.853  18.096 -33.610  1.00  0.98           C  
ATOM    814  C   LYS A  50      -9.467  19.190 -32.620  1.00  0.98           C  
ATOM    815  O   LYS A  50      -8.331  19.223 -32.143  1.00  0.98           O  
ATOM    816  CB  LYS A  50      -9.485  18.508 -35.032  1.00  0.98           C  
ATOM    817  CG  LYS A  50      -9.745  17.400 -36.068  1.00  0.98           C  
ATOM    818  CD  LYS A  50      -8.890  16.153 -35.808  1.00  0.98           C  
ATOM    819  CE  LYS A  50      -9.162  15.068 -36.847  1.00  0.98           C  
ATOM    820  NZ  LYS A  50      -8.353  13.839 -36.602  1.00  0.98           N  
ATOM    821  H   LYS A  50     -11.960  18.420 -33.899  1.00  0.98           H  
ATOM    822  HA  LYS A  50      -9.270  17.212 -33.354  1.00  0.98           H  
ATOM    823 1HB  LYS A  50     -10.076  19.383 -35.316  1.00  0.98           H  
ATOM    824 2HB  LYS A  50      -8.434  18.788 -35.074  1.00  0.98           H  
ATOM    825 1HG  LYS A  50     -10.802  17.115 -36.036  1.00  0.98           H  
ATOM    826 2HG  LYS A  50      -9.525  17.778 -37.065  1.00  0.98           H  
ATOM    827 1HD  LYS A  50      -7.833  16.418 -35.838  1.00  0.98           H  
ATOM    828 2HD  LYS A  50      -9.119  15.750 -34.818  1.00  0.98           H  
ATOM    829 1HE  LYS A  50     -10.219  14.807 -36.802  1.00  0.98           H  
ATOM    830 2HE  LYS A  50      -8.935  15.450 -37.841  1.00  0.98           H  
ATOM    831 1HZ  LYS A  50      -8.580  13.143 -37.298  1.00  0.98           H  
ATOM    832 2HZ  LYS A  50      -7.374  14.063 -36.652  1.00  0.98           H  
ATOM    833 3HZ  LYS A  50      -8.568  13.472 -35.678  1.00  0.98           H  
ATOM    834  N   THR A  51     -10.406  20.080 -32.309  1.00  0.94           N  
ATOM    835  CA  THR A  51     -10.101  21.207 -31.443  1.00  0.94           C  
ATOM    836  C   THR A  51     -10.766  21.089 -30.095  1.00  0.94           C  
ATOM    837  O   THR A  51     -11.809  20.452 -29.960  1.00  0.94           O  
ATOM    838  CB  THR A  51     -10.609  22.502 -32.078  1.00  0.94           C  
ATOM    839  OG1 THR A  51     -12.049  22.420 -32.182  1.00  0.94           O  
ATOM    840  CG2 THR A  51     -10.025  22.668 -33.465  1.00  0.94           C  
ATOM    841  H   THR A  51     -11.337  20.011 -32.725  1.00  0.94           H  
ATOM    842  HA  THR A  51      -9.023  21.262 -31.298  1.00  0.94           H  
ATOM    843  HB  THR A  51     -10.337  23.350 -31.455  1.00  0.94           H  
ATOM    844  HG1 THR A  51     -12.279  21.677 -32.810  1.00  0.94           H  
ATOM    845 1HG2 THR A  51     -10.406  23.585 -33.913  1.00  0.94           H  
ATOM    846 2HG2 THR A  51      -8.939  22.719 -33.399  1.00  0.94           H  
ATOM    847 3HG2 THR A  51     -10.314  21.817 -34.083  1.00  0.94           H  
ATOM    848  N   GLU A  52     -10.219  21.797 -29.114  1.00  0.91           N  
ATOM    849  CA  GLU A  52     -10.805  21.821 -27.784  1.00  0.91           C  
ATOM    850  C   GLU A  52     -12.241  22.324 -27.802  1.00  0.91           C  
ATOM    851  O   GLU A  52     -13.094  21.801 -27.088  1.00  0.91           O  
ATOM    852  CB  GLU A  52      -9.965  22.688 -26.857  1.00  0.91           C  
ATOM    853  CG  GLU A  52     -10.469  22.749 -25.428  1.00  0.91           C  
ATOM    854  CD  GLU A  52      -9.548  23.519 -24.504  1.00  0.91           C  
ATOM    855  OE1 GLU A  52      -8.498  23.919 -24.938  1.00  0.91           O  
ATOM    856  OE2 GLU A  52      -9.894  23.706 -23.360  1.00  0.91           O  
ATOM    857  H   GLU A  52      -9.366  22.309 -29.292  1.00  0.91           H  
ATOM    858  HA  GLU A  52     -10.805  20.801 -27.396  1.00  0.91           H  
ATOM    859 1HB  GLU A  52      -8.941  22.331 -26.852  1.00  0.91           H  
ATOM    860 2HB  GLU A  52      -9.949  23.708 -27.239  1.00  0.91           H  
ATOM    861 1HG  GLU A  52     -11.447  23.228 -25.430  1.00  0.91           H  
ATOM    862 2HG  GLU A  52     -10.594  21.736 -25.056  1.00  0.91           H  
ATOM    863  N   ALA A  53     -12.513  23.348 -28.614  1.00  0.90           N  
ATOM    864  CA  ALA A  53     -13.861  23.893 -28.677  1.00  0.90           C  
ATOM    865  C   ALA A  53     -14.859  22.845 -29.154  1.00  0.90           C  
ATOM    866  O   ALA A  53     -15.949  22.712 -28.584  1.00  0.90           O  
ATOM    867  CB  ALA A  53     -13.892  25.087 -29.613  1.00  0.90           C  
ATOM    868  H   ALA A  53     -11.781  23.739 -29.186  1.00  0.90           H  
ATOM    869  HA  ALA A  53     -14.148  24.207 -27.674  1.00  0.90           H  
ATOM    870 1HB  ALA A  53     -14.898  25.502 -29.639  1.00  0.90           H  
ATOM    871 2HB  ALA A  53     -13.194  25.844 -29.259  1.00  0.90           H  
ATOM    872 3HB  ALA A  53     -13.604  24.765 -30.615  1.00  0.90           H  
ATOM    873  N   GLU A  54     -14.477  22.060 -30.175  1.00  0.89           N  
ATOM    874  CA  GLU A  54     -15.379  21.019 -30.658  1.00  0.89           C  
ATOM    875  C   GLU A  54     -15.574  19.956 -29.598  1.00  0.89           C  
ATOM    876  O   GLU A  54     -16.682  19.447 -29.401  1.00  0.89           O  
ATOM    877  CB  GLU A  54     -14.811  20.346 -31.906  1.00  0.89           C  
ATOM    878  CG  GLU A  54     -14.803  21.150 -33.181  1.00  0.89           C  
ATOM    879  CD  GLU A  54     -13.950  20.461 -34.209  1.00  0.89           C  
ATOM    880  OE1 GLU A  54     -12.817  20.134 -33.861  1.00  0.89           O  
ATOM    881  OE2 GLU A  54     -14.392  20.252 -35.308  1.00  0.89           O  
ATOM    882  H   GLU A  54     -13.568  22.188 -30.632  1.00  0.89           H  
ATOM    883  HA  GLU A  54     -16.345  21.467 -30.887  1.00  0.89           H  
ATOM    884 1HB  GLU A  54     -13.783  20.037 -31.705  1.00  0.89           H  
ATOM    885 2HB  GLU A  54     -15.376  19.448 -32.107  1.00  0.89           H  
ATOM    886 1HG  GLU A  54     -15.821  21.230 -33.558  1.00  0.89           H  
ATOM    887 2HG  GLU A  54     -14.434  22.153 -32.987  1.00  0.89           H  
ATOM    888  N   MET A  55     -14.484  19.629 -28.914  1.00  0.89           N  
ATOM    889  CA  MET A  55     -14.497  18.603 -27.902  1.00  0.89           C  
ATOM    890  C   MET A  55     -15.341  18.975 -26.675  1.00  0.89           C  
ATOM    891  O   MET A  55     -16.040  18.135 -26.094  1.00  0.89           O  
ATOM    892  CB  MET A  55     -13.071  18.255 -27.528  1.00  0.89           C  
ATOM    893  CG  MET A  55     -12.288  17.539 -28.617  1.00  0.89           C  
ATOM    894  SD  MET A  55     -10.590  17.213 -28.153  1.00  0.89           S  
ATOM    895  CE  MET A  55      -9.998  16.580 -29.711  1.00  0.89           C  
ATOM    896  H   MET A  55     -13.599  20.089 -29.139  1.00  0.89           H  
ATOM    897  HA  MET A  55     -14.944  17.733 -28.362  1.00  0.89           H  
ATOM    898 1HB  MET A  55     -12.538  19.148 -27.227  1.00  0.89           H  
ATOM    899 2HB  MET A  55     -13.094  17.604 -26.725  1.00  0.89           H  
ATOM    900 1HG  MET A  55     -12.763  16.591 -28.838  1.00  0.89           H  
ATOM    901 2HG  MET A  55     -12.292  18.127 -29.528  1.00  0.89           H  
ATOM    902 1HE  MET A  55      -8.940  16.335 -29.631  1.00  0.89           H  
ATOM    903 2HE  MET A  55     -10.563  15.687 -29.988  1.00  0.89           H  
ATOM    904 3HE  MET A  55     -10.131  17.338 -30.478  1.00  0.89           H  
ATOM    905  N   LYS A  56     -15.293  20.235 -26.269  1.00  0.91           N  
ATOM    906  CA  LYS A  56     -16.128  20.628 -25.156  1.00  0.91           C  
ATOM    907  C   LYS A  56     -17.599  20.622 -25.558  1.00  0.91           C  
ATOM    908  O   LYS A  56     -18.461  20.173 -24.795  1.00  0.91           O  
ATOM    909  CB  LYS A  56     -15.709  21.976 -24.591  1.00  0.91           C  
ATOM    910  CG  LYS A  56     -14.417  21.899 -23.827  1.00  0.91           C  
ATOM    911  CD  LYS A  56     -13.981  23.213 -23.257  1.00  0.91           C  
ATOM    912  CE  LYS A  56     -12.730  23.009 -22.421  1.00  0.91           C  
ATOM    913  NZ  LYS A  56     -12.187  24.290 -21.889  1.00  0.91           N  
ATOM    914  H   LYS A  56     -14.675  20.905 -26.726  1.00  0.91           H  
ATOM    915  HA  LYS A  56     -15.987  19.911 -24.363  1.00  0.91           H  
ATOM    916 1HB  LYS A  56     -15.574  22.684 -25.416  1.00  0.91           H  
ATOM    917 2HB  LYS A  56     -16.486  22.364 -23.938  1.00  0.91           H  
ATOM    918 1HG  LYS A  56     -14.529  21.188 -23.013  1.00  0.91           H  
ATOM    919 2HG  LYS A  56     -13.635  21.543 -24.501  1.00  0.91           H  
ATOM    920 1HD  LYS A  56     -13.756  23.905 -24.072  1.00  0.91           H  
ATOM    921 2HD  LYS A  56     -14.769  23.637 -22.638  1.00  0.91           H  
ATOM    922 1HE  LYS A  56     -12.962  22.352 -21.585  1.00  0.91           H  
ATOM    923 2HE  LYS A  56     -11.988  22.526 -23.033  1.00  0.91           H  
ATOM    924 1HZ  LYS A  56     -11.348  24.091 -21.352  1.00  0.91           H  
ATOM    925 2HZ  LYS A  56     -11.955  24.915 -22.657  1.00  0.91           H  
ATOM    926 3HZ  LYS A  56     -12.872  24.731 -21.300  1.00  0.91           H  
ATOM    927  N   ALA A  57     -17.888  21.097 -26.773  1.00  0.96           N  
ATOM    928  CA  ALA A  57     -19.250  21.140 -27.285  1.00  0.96           C  
ATOM    929  C   ALA A  57     -19.891  19.762 -27.533  1.00  0.96           C  
ATOM    930  O   ALA A  57     -21.081  19.578 -27.254  1.00  0.96           O  
ATOM    931  CB  ALA A  57     -19.262  21.916 -28.587  1.00  0.96           C  
ATOM    932  H   ALA A  57     -17.142  21.468 -27.366  1.00  0.96           H  
ATOM    933  HA  ALA A  57     -19.859  21.665 -26.552  1.00  0.96           H  
ATOM    934 1HB  ALA A  57     -20.282  21.997 -28.956  1.00  0.96           H  
ATOM    935 2HB  ALA A  57     -18.852  22.912 -28.421  1.00  0.96           H  
ATOM    936 3HB  ALA A  57     -18.648  21.391 -29.320  1.00  0.96           H  
ATOM    937  N   SER A  58     -19.116  18.806 -28.062  1.00  1.01           N  
ATOM    938  CA  SER A  58     -19.649  17.503 -28.469  1.00  1.01           C  
ATOM    939  C   SER A  58     -20.291  16.663 -27.364  1.00  1.01           C  
ATOM    940  O   SER A  58     -19.646  16.263 -26.384  1.00  1.01           O  
ATOM    941  CB  SER A  58     -18.545  16.698 -29.128  1.00  1.01           C  
ATOM    942  OG  SER A  58     -18.985  15.407 -29.470  1.00  1.01           O  
ATOM    943  H   SER A  58     -18.139  19.013 -28.262  1.00  1.01           H  
ATOM    944  HA  SER A  58     -20.414  17.693 -29.221  1.00  1.01           H  
ATOM    945 1HB  SER A  58     -18.208  17.221 -30.023  1.00  1.01           H  
ATOM    946 2HB  SER A  58     -17.690  16.634 -28.454  1.00  1.01           H  
ATOM    947  HG  SER A  58     -18.306  15.047 -30.051  1.00  1.01           H  
ATOM    948  N   GLU A  59     -21.542  16.255 -27.624  1.00  1.07           N  
ATOM    949  CA  GLU A  59     -22.307  15.449 -26.677  1.00  1.07           C  
ATOM    950  C   GLU A  59     -21.653  14.112 -26.409  1.00  1.07           C  
ATOM    951  O   GLU A  59     -21.727  13.598 -25.295  1.00  1.07           O  
ATOM    952  CB  GLU A  59     -23.729  15.179 -27.180  1.00  1.07           C  
ATOM    953  CG  GLU A  59     -24.655  16.375 -27.203  1.00  1.07           C  
ATOM    954  CD  GLU A  59     -26.053  16.008 -27.663  1.00  1.07           C  
ATOM    955  OE1 GLU A  59     -26.259  14.867 -28.031  1.00  1.07           O  
ATOM    956  OE2 GLU A  59     -26.909  16.861 -27.645  1.00  1.07           O  
ATOM    957  H   GLU A  59     -21.988  16.584 -28.468  1.00  1.07           H  
ATOM    958  HA  GLU A  59     -22.369  15.990 -25.740  1.00  1.07           H  
ATOM    959 1HB  GLU A  59     -23.682  14.777 -28.191  1.00  1.07           H  
ATOM    960 2HB  GLU A  59     -24.187  14.419 -26.553  1.00  1.07           H  
ATOM    961 1HG  GLU A  59     -24.708  16.799 -26.200  1.00  1.07           H  
ATOM    962 2HG  GLU A  59     -24.238  17.131 -27.867  1.00  1.07           H  
ATOM    963  N   ASP A  60     -21.016  13.538 -27.419  1.00  1.14           N  
ATOM    964  CA  ASP A  60     -20.401  12.235 -27.246  1.00  1.14           C  
ATOM    965  C   ASP A  60     -19.325  12.256 -26.158  1.00  1.14           C  
ATOM    966  O   ASP A  60     -19.143  11.259 -25.461  1.00  1.14           O  
ATOM    967  CB  ASP A  60     -19.822  11.726 -28.567  1.00  1.14           C  
ATOM    968  CG  ASP A  60     -20.865  11.276 -29.593  1.00  1.14           C  
ATOM    969  OD1 ASP A  60     -22.003  11.084 -29.230  1.00  1.14           O  
ATOM    970  OD2 ASP A  60     -20.506  11.121 -30.735  1.00  1.14           O  
ATOM    971  H   ASP A  60     -20.967  14.015 -28.310  1.00  1.14           H  
ATOM    972  HA  ASP A  60     -21.174  11.534 -26.933  1.00  1.14           H  
ATOM    973 1HB  ASP A  60     -19.187  12.495 -29.012  1.00  1.14           H  
ATOM    974 2HB  ASP A  60     -19.205  10.870 -28.367  1.00  1.14           H  
ATOM    975  N   LEU A  61     -18.587  13.370 -26.016  1.00  1.22           N  
ATOM    976  CA  LEU A  61     -17.539  13.432 -25.001  1.00  1.22           C  
ATOM    977  C   LEU A  61     -18.167  13.667 -23.647  1.00  1.22           C  
ATOM    978  O   LEU A  61     -17.715  13.125 -22.633  1.00  1.22           O  
ATOM    979  CB  LEU A  61     -16.525  14.526 -25.335  1.00  1.22           C  
ATOM    980  CG  LEU A  61     -15.622  14.257 -26.549  1.00  1.22           C  
ATOM    981  CD1 LEU A  61     -14.960  15.395 -26.889  1.00  1.22           C  
ATOM    982  CD2 LEU A  61     -14.595  13.324 -26.208  1.00  1.22           C  
ATOM    983  H   LEU A  61     -18.796  14.207 -26.560  1.00  1.22           H  
ATOM    984  HA  LEU A  61     -17.016  12.478 -24.980  1.00  1.22           H  
ATOM    985 1HB  LEU A  61     -17.071  15.459 -25.524  1.00  1.22           H  
ATOM    986 2HB  LEU A  61     -15.881  14.677 -24.475  1.00  1.22           H  
ATOM    987  HG  LEU A  61     -16.217  13.905 -27.386  1.00  1.22           H  
ATOM    988 1HD1 LEU A  61     -14.305  15.202 -27.721  1.00  1.22           H  
ATOM    989 2HD1 LEU A  61     -15.711  16.093 -27.154  1.00  1.22           H  
ATOM    990 3HD1 LEU A  61     -14.381  15.748 -26.040  1.00  1.22           H  
ATOM    991 1HD2 LEU A  61     -13.954  13.169 -27.071  1.00  1.22           H  
ATOM    992 2HD2 LEU A  61     -14.012  13.733 -25.391  1.00  1.22           H  
ATOM    993 3HD2 LEU A  61     -15.041  12.416 -25.921  1.00  1.22           H  
ATOM    994  N   LYS A  62     -19.252  14.443 -23.633  1.00  1.31           N  
ATOM    995  CA  LYS A  62     -19.948  14.718 -22.381  1.00  1.31           C  
ATOM    996  C   LYS A  62     -20.514  13.406 -21.835  1.00  1.31           C  
ATOM    997  O   LYS A  62     -20.448  13.120 -20.640  1.00  1.31           O  
ATOM    998  CB  LYS A  62     -21.094  15.696 -22.621  1.00  1.31           C  
ATOM    999  CG  LYS A  62     -20.654  17.086 -22.993  1.00  1.31           C  
ATOM   1000  CD  LYS A  62     -21.822  18.007 -23.283  1.00  1.31           C  
ATOM   1001  CE  LYS A  62     -21.319  19.346 -23.785  1.00  1.31           C  
ATOM   1002  NZ  LYS A  62     -22.421  20.271 -24.143  1.00  1.31           N  
ATOM   1003  H   LYS A  62     -19.571  14.878 -24.505  1.00  1.31           H  
ATOM   1004  HA  LYS A  62     -19.243  15.131 -21.657  1.00  1.31           H  
ATOM   1005 1HB  LYS A  62     -21.736  15.320 -23.411  1.00  1.31           H  
ATOM   1006 2HB  LYS A  62     -21.698  15.767 -21.720  1.00  1.31           H  
ATOM   1007 1HG  LYS A  62     -20.085  17.506 -22.172  1.00  1.31           H  
ATOM   1008 2HG  LYS A  62     -20.011  17.039 -23.876  1.00  1.31           H  
ATOM   1009 1HD  LYS A  62     -22.465  17.567 -24.037  1.00  1.31           H  
ATOM   1010 2HD  LYS A  62     -22.400  18.162 -22.376  1.00  1.31           H  
ATOM   1011 1HE  LYS A  62     -20.699  19.806 -23.018  1.00  1.31           H  
ATOM   1012 2HE  LYS A  62     -20.713  19.170 -24.668  1.00  1.31           H  
ATOM   1013 1HZ  LYS A  62     -22.024  21.135 -24.482  1.00  1.31           H  
ATOM   1014 2HZ  LYS A  62     -22.979  19.849 -24.874  1.00  1.31           H  
ATOM   1015 3HZ  LYS A  62     -22.993  20.453 -23.335  1.00  1.31           H  
ATOM   1016  N   LYS A  63     -21.040  12.579 -22.743  1.00  1.41           N  
ATOM   1017  CA  LYS A  63     -21.585  11.285 -22.367  1.00  1.41           C  
ATOM   1018  C   LYS A  63     -20.464  10.329 -21.982  1.00  1.41           C  
ATOM   1019  O   LYS A  63     -20.536   9.659 -20.952  1.00  1.41           O  
ATOM   1020  CB  LYS A  63     -22.407  10.714 -23.522  1.00  1.41           C  
ATOM   1021  CG  LYS A  63     -23.723  11.462 -23.780  1.00  1.41           C  
ATOM   1022  CD  LYS A  63     -24.453  10.915 -24.998  1.00  1.41           C  
ATOM   1023  CE  LYS A  63     -25.727  11.708 -25.282  1.00  1.41           C  
ATOM   1024  NZ  LYS A  63     -26.410  11.247 -26.524  1.00  1.41           N  
ATOM   1025  H   LYS A  63     -21.090  12.875 -23.716  1.00  1.41           H  
ATOM   1026  HA  LYS A  63     -22.235  11.418 -21.506  1.00  1.41           H  
ATOM   1027 1HB  LYS A  63     -21.816  10.763 -24.440  1.00  1.41           H  
ATOM   1028 2HB  LYS A  63     -22.634   9.668 -23.330  1.00  1.41           H  
ATOM   1029 1HG  LYS A  63     -24.370  11.363 -22.908  1.00  1.41           H  
ATOM   1030 2HG  LYS A  63     -23.519  12.519 -23.933  1.00  1.41           H  
ATOM   1031 1HD  LYS A  63     -23.794  10.986 -25.870  1.00  1.41           H  
ATOM   1032 2HD  LYS A  63     -24.707   9.869 -24.838  1.00  1.41           H  
ATOM   1033 1HE  LYS A  63     -26.410  11.601 -24.442  1.00  1.41           H  
ATOM   1034 2HE  LYS A  63     -25.469  12.760 -25.396  1.00  1.41           H  
ATOM   1035 1HZ  LYS A  63     -27.239  11.806 -26.678  1.00  1.41           H  
ATOM   1036 2HZ  LYS A  63     -25.777  11.361 -27.311  1.00  1.41           H  
ATOM   1037 3HZ  LYS A  63     -26.666  10.276 -26.434  1.00  1.41           H  
ATOM   1038  N   HIS A  64     -19.371  10.321 -22.741  1.00  1.54           N  
ATOM   1039  CA  HIS A  64     -18.274   9.417 -22.438  1.00  1.54           C  
ATOM   1040  C   HIS A  64     -17.820   9.695 -21.010  1.00  1.54           C  
ATOM   1041  O   HIS A  64     -17.637   8.763 -20.220  1.00  1.54           O  
ATOM   1042  CB  HIS A  64     -17.108   9.616 -23.377  1.00  1.54           C  
ATOM   1043  CG  HIS A  64     -16.056   8.486 -23.373  1.00  1.54           C  
ATOM   1044  ND1 HIS A  64     -16.207   7.341 -24.145  1.00  1.54           N  
ATOM   1045  CD2 HIS A  64     -14.899   8.306 -22.680  1.00  1.54           C  
ATOM   1046  CE1 HIS A  64     -15.174   6.538 -23.946  1.00  1.54           C  
ATOM   1047  NE2 HIS A  64     -14.372   7.099 -23.067  1.00  1.54           N  
ATOM   1048  H   HIS A  64     -19.315  10.894 -23.582  1.00  1.54           H  
ATOM   1049  HA  HIS A  64     -18.607   8.387 -22.515  1.00  1.54           H  
ATOM   1050 1HB  HIS A  64     -17.507   9.715 -24.359  1.00  1.54           H  
ATOM   1051 2HB  HIS A  64     -16.640  10.549 -23.138  1.00  1.54           H  
ATOM   1052  HD2 HIS A  64     -14.459   8.974 -21.952  1.00  1.54           H  
ATOM   1053  HE1 HIS A  64     -15.019   5.571 -24.422  1.00  1.54           H  
ATOM   1054  HE2 HIS A  64     -13.508   6.704 -22.719  1.00  1.54           H  
ATOM   1055  N   GLY A  65     -17.698  10.993 -20.675  1.00  1.71           N  
ATOM   1056  CA  GLY A  65     -17.249  11.488 -19.376  1.00  1.71           C  
ATOM   1057  C   GLY A  65     -18.041  10.929 -18.190  1.00  1.71           C  
ATOM   1058  O   GLY A  65     -17.523  10.893 -17.067  1.00  1.71           O  
ATOM   1059  H   GLY A  65     -17.890  11.696 -21.390  1.00  1.71           H  
ATOM   1060 1HA  GLY A  65     -16.192  11.255 -19.252  1.00  1.71           H  
ATOM   1061 2HA  GLY A  65     -17.332  12.575 -19.378  1.00  1.71           H  
ATOM   1062  N   VAL A  66     -19.275  10.479 -18.415  1.00  1.93           N  
ATOM   1063  CA  VAL A  66     -20.021   9.898 -17.324  1.00  1.93           C  
ATOM   1064  C   VAL A  66     -20.047   8.384 -17.479  1.00  1.93           C  
ATOM   1065  O   VAL A  66     -20.126   7.673 -16.481  1.00  1.93           O  
ATOM   1066  CB  VAL A  66     -21.436  10.497 -17.196  1.00  1.93           C  
ATOM   1067  CG1 VAL A  66     -21.325  11.966 -16.887  1.00  1.93           C  
ATOM   1068  CG2 VAL A  66     -22.205  10.324 -18.473  1.00  1.93           C  
ATOM   1069  H   VAL A  66     -19.679  10.504 -19.350  1.00  1.93           H  
ATOM   1070  HA  VAL A  66     -19.510  10.130 -16.391  1.00  1.93           H  
ATOM   1071  HB  VAL A  66     -21.958  10.002 -16.378  1.00  1.93           H  
ATOM   1072 1HG1 VAL A  66     -22.320  12.394 -16.782  1.00  1.93           H  
ATOM   1073 2HG1 VAL A  66     -20.774  12.083 -15.958  1.00  1.93           H  
ATOM   1074 3HG1 VAL A  66     -20.796  12.473 -17.700  1.00  1.93           H  
ATOM   1075 1HG2 VAL A  66     -23.196  10.754 -18.362  1.00  1.93           H  
ATOM   1076 2HG2 VAL A  66     -21.677  10.845 -19.251  1.00  1.93           H  
ATOM   1077 3HG2 VAL A  66     -22.296   9.269 -18.724  1.00  1.93           H  
ATOM   1078  N   THR A  67     -19.876   7.852 -18.691  1.00  2.24           N  
ATOM   1079  CA  THR A  67     -19.868   6.393 -18.814  1.00  2.24           C  
ATOM   1080  C   THR A  67     -18.588   5.834 -18.188  1.00  2.24           C  
ATOM   1081  O   THR A  67     -18.581   4.772 -17.568  1.00  2.24           O  
ATOM   1082  CB  THR A  67     -20.015   5.931 -20.259  1.00  2.24           C  
ATOM   1083  OG1 THR A  67     -18.936   6.437 -21.042  1.00  2.24           O  
ATOM   1084  CG2 THR A  67     -21.354   6.382 -20.824  1.00  2.24           C  
ATOM   1085  H   THR A  67     -19.805   8.450 -19.516  1.00  2.24           H  
ATOM   1086  HA  THR A  67     -20.720   5.992 -18.267  1.00  2.24           H  
ATOM   1087  HB  THR A  67     -19.985   4.876 -20.287  1.00  2.24           H  
ATOM   1088  HG1 THR A  67     -18.637   7.299 -20.685  1.00  2.24           H  
ATOM   1089 1HG2 THR A  67     -21.454   6.032 -21.849  1.00  2.24           H  
ATOM   1090 2HG2 THR A  67     -22.155   5.967 -20.218  1.00  2.24           H  
ATOM   1091 3HG2 THR A  67     -21.417   7.452 -20.803  1.00  2.24           H  
ATOM   1092  N   VAL A  68     -17.520   6.618 -18.174  1.00  2.67           N  
ATOM   1093  CA  VAL A  68     -16.301   6.180 -17.499  1.00  2.67           C  
ATOM   1094  C   VAL A  68     -16.543   6.022 -15.984  1.00  2.67           C  
ATOM   1095  O   VAL A  68     -15.717   5.440 -15.267  1.00  2.67           O  
ATOM   1096  CB  VAL A  68     -15.137   7.128 -17.815  1.00  2.67           C  
ATOM   1097  CG1 VAL A  68     -14.823   7.088 -19.298  1.00  2.67           C  
ATOM   1098  CG2 VAL A  68     -15.545   8.488 -17.453  1.00  2.67           C  
ATOM   1099  H   VAL A  68     -17.538   7.494 -18.698  1.00  2.67           H  
ATOM   1100  HA  VAL A  68     -16.033   5.204 -17.903  1.00  2.67           H  
ATOM   1101  HB  VAL A  68     -14.251   6.833 -17.260  1.00  2.67           H  
ATOM   1102 1HG1 VAL A  68     -14.010   7.778 -19.519  1.00  2.67           H  
ATOM   1103 2HG1 VAL A  68     -14.532   6.078 -19.582  1.00  2.67           H  
ATOM   1104 3HG1 VAL A  68     -15.698   7.374 -19.862  1.00  2.67           H  
ATOM   1105 1HG2 VAL A  68     -14.753   9.195 -17.681  1.00  2.67           H  
ATOM   1106 2HG2 VAL A  68     -16.421   8.732 -18.023  1.00  2.67           H  
ATOM   1107 3HG2 VAL A  68     -15.777   8.523 -16.404  1.00  2.67           H  
ATOM   1108  N   HIS A  69     -17.665   6.564 -15.498  1.00  3.24           N  
ATOM   1109  CA  HIS A  69     -18.089   6.424 -14.132  1.00  3.24           C  
ATOM   1110  C   HIS A  69     -19.328   5.496 -14.031  1.00  3.24           C  
ATOM   1111  O   HIS A  69     -19.581   4.911 -12.969  1.00  3.24           O  
ATOM   1112  CB  HIS A  69     -18.422   7.801 -13.531  1.00  3.24           C  
ATOM   1113  CG  HIS A  69     -17.248   8.749 -13.379  1.00  3.24           C  
ATOM   1114  ND1 HIS A  69     -16.926   9.739 -14.310  1.00  3.24           N  
ATOM   1115  CD2 HIS A  69     -16.348   8.873 -12.371  1.00  3.24           C  
ATOM   1116  CE1 HIS A  69     -15.878  10.418 -13.865  1.00  3.24           C  
ATOM   1117  NE2 HIS A  69     -15.514   9.917 -12.695  1.00  3.24           N  
ATOM   1118  H   HIS A  69     -18.297   7.059 -16.114  1.00  3.24           H  
ATOM   1119  HA  HIS A  69     -17.285   5.984 -13.555  1.00  3.24           H  
ATOM   1120 1HB  HIS A  69     -19.166   8.295 -14.159  1.00  3.24           H  
ATOM   1121 2HB  HIS A  69     -18.873   7.667 -12.550  1.00  3.24           H  
ATOM   1122  HD1 HIS A  69     -17.393   9.996 -15.189  1.00  3.24           H  
ATOM   1123  HD2 HIS A  69     -16.209   8.333 -11.433  1.00  3.24           H  
ATOM   1124  HE1 HIS A  69     -15.471  11.238 -14.445  1.00  3.24           H  
ATOM   1125  N   SER A  70     -20.086   5.356 -15.141  1.00  3.99           N  
ATOM   1126  CA  SER A  70     -21.339   4.587 -15.168  1.00  3.99           C  
ATOM   1127  C   SER A  70     -21.506   3.476 -16.242  1.00  3.99           C  
ATOM   1128  O   SER A  70     -22.608   2.944 -16.388  1.00  3.99           O  
ATOM   1129  CB  SER A  70     -22.526   5.535 -15.258  1.00  3.99           C  
ATOM   1130  OG  SER A  70     -22.488   6.324 -16.407  1.00  3.99           O  
ATOM   1131  H   SER A  70     -19.819   5.870 -15.970  1.00  3.99           H  
ATOM   1132  HA  SER A  70     -21.417   4.089 -14.202  1.00  3.99           H  
ATOM   1133 1HB  SER A  70     -23.441   4.954 -15.250  1.00  3.99           H  
ATOM   1134 2HB  SER A  70     -22.539   6.177 -14.380  1.00  3.99           H  
ATOM   1135  HG  SER A  70     -21.662   6.841 -16.344  1.00  3.99           H  
ATOM   1136  N   LEU A  71     -20.437   3.012 -16.911  1.00  4.88           N  
ATOM   1137  CA  LEU A  71     -20.572   1.909 -17.897  1.00  4.88           C  
ATOM   1138  C   LEU A  71     -21.193   0.667 -17.311  1.00  4.88           C  
ATOM   1139  O   LEU A  71     -21.808  -0.133 -18.027  1.00  4.88           O  
ATOM   1140  CB  LEU A  71     -19.243   1.422 -18.500  1.00  4.88           C  
ATOM   1141  CG  LEU A  71     -18.554   2.254 -19.542  1.00  4.88           C  
ATOM   1142  CD1 LEU A  71     -17.175   1.663 -19.836  1.00  4.88           C  
ATOM   1143  CD2 LEU A  71     -19.431   2.252 -20.786  1.00  4.88           C  
ATOM   1144  H   LEU A  71     -19.551   3.483 -16.804  1.00  4.88           H  
ATOM   1145  HA  LEU A  71     -21.184   2.268 -18.713  1.00  4.88           H  
ATOM   1146 1HB  LEU A  71     -18.541   1.281 -17.692  1.00  4.88           H  
ATOM   1147 2HB  LEU A  71     -19.431   0.462 -18.932  1.00  4.88           H  
ATOM   1148  HG  LEU A  71     -18.418   3.228 -19.212  1.00  4.88           H  
ATOM   1149 1HD1 LEU A  71     -16.682   2.262 -20.601  1.00  4.88           H  
ATOM   1150 2HD1 LEU A  71     -16.570   1.666 -18.937  1.00  4.88           H  
ATOM   1151 3HD1 LEU A  71     -17.280   0.644 -20.190  1.00  4.88           H  
ATOM   1152 1HD2 LEU A  71     -18.957   2.847 -21.569  1.00  4.88           H  
ATOM   1153 2HD2 LEU A  71     -19.560   1.237 -21.134  1.00  4.88           H  
ATOM   1154 3HD2 LEU A  71     -20.408   2.669 -20.549  1.00  4.88           H  
ATOM   1155  N   GLY A  72     -21.074   0.521 -16.001  1.00  5.86           N  
ATOM   1156  CA  GLY A  72     -21.595  -0.618 -15.294  1.00  5.86           C  
ATOM   1157  C   GLY A  72     -23.125  -0.741 -15.351  1.00  5.86           C  
ATOM   1158  O   GLY A  72     -23.680  -1.742 -14.886  1.00  5.86           O  
ATOM   1159  H   GLY A  72     -20.582   1.236 -15.488  1.00  5.86           H  
ATOM   1160 1HA  GLY A  72     -21.157  -1.483 -15.773  1.00  5.86           H  
ATOM   1161 2HA  GLY A  72     -21.250  -0.605 -14.261  1.00  5.86           H  
ATOM   1162  N   LYS A  73     -23.809   0.291 -15.872  1.00  6.78           N  
ATOM   1163  CA  LYS A  73     -25.254   0.260 -16.056  1.00  6.78           C  
ATOM   1164  C   LYS A  73     -25.643  -0.407 -17.385  1.00  6.78           C  
ATOM   1165  O   LYS A  73     -26.807  -0.753 -17.589  1.00  6.78           O  
ATOM   1166  CB  LYS A  73     -25.832   1.675 -16.035  1.00  6.78           C  
ATOM   1167  CG  LYS A  73     -25.719   2.395 -14.709  1.00  6.78           C  
ATOM   1168  CD  LYS A  73     -26.350   3.779 -14.788  1.00  6.78           C  
ATOM   1169  CE  LYS A  73     -26.261   4.509 -13.455  1.00  6.78           C  
ATOM   1170  NZ  LYS A  73     -26.882   5.863 -13.519  1.00  6.78           N  
ATOM   1171  H   LYS A  73     -23.306   1.126 -16.176  1.00  6.78           H  
ATOM   1172  HA  LYS A  73     -25.696  -0.318 -15.245  1.00  6.78           H  
ATOM   1173 1HB  LYS A  73     -25.308   2.280 -16.770  1.00  6.78           H  
ATOM   1174 2HB  LYS A  73     -26.880   1.648 -16.327  1.00  6.78           H  
ATOM   1175 1HG  LYS A  73     -26.208   1.814 -13.928  1.00  6.78           H  
ATOM   1176 2HG  LYS A  73     -24.662   2.504 -14.457  1.00  6.78           H  
ATOM   1177 1HD  LYS A  73     -25.837   4.365 -15.556  1.00  6.78           H  
ATOM   1178 2HD  LYS A  73     -27.396   3.684 -15.071  1.00  6.78           H  
ATOM   1179 1HE  LYS A  73     -26.772   3.922 -12.693  1.00  6.78           H  
ATOM   1180 2HE  LYS A  73     -25.213   4.615 -13.176  1.00  6.78           H  
ATOM   1181 1HZ  LYS A  73     -26.805   6.314 -12.618  1.00  6.78           H  
ATOM   1182 2HZ  LYS A  73     -26.407   6.420 -14.217  1.00  6.78           H  
ATOM   1183 3HZ  LYS A  73     -27.858   5.775 -13.767  1.00  6.78           H  
ATOM   1184  N   TRP A  74     -24.680  -0.543 -18.306  1.00  7.47           N  
ATOM   1185  CA  TRP A  74     -24.935  -1.107 -19.634  1.00  7.47           C  
ATOM   1186  C   TRP A  74     -24.190  -2.420 -19.894  1.00  7.47           C  
ATOM   1187  O   TRP A  74     -24.656  -3.274 -20.650  1.00  7.47           O  
ATOM   1188  CB  TRP A  74     -24.521  -0.109 -20.715  1.00  7.47           C  
ATOM   1189  CG  TRP A  74     -25.358   1.146 -20.762  1.00  7.47           C  
ATOM   1190  CD1 TRP A  74     -26.527   1.325 -21.438  1.00  7.47           C  
ATOM   1191  CD2 TRP A  74     -25.072   2.408 -20.119  1.00  7.47           C  
ATOM   1192  NE1 TRP A  74     -26.985   2.609 -21.258  1.00  7.47           N  
ATOM   1193  CE2 TRP A  74     -26.104   3.284 -20.456  1.00  7.47           C  
ATOM   1194  CE3 TRP A  74     -24.048   2.852 -19.314  1.00  7.47           C  
ATOM   1195  CZ2 TRP A  74     -26.130   4.594 -20.000  1.00  7.47           C  
ATOM   1196  CZ3 TRP A  74     -24.064   4.162 -18.857  1.00  7.47           C  
ATOM   1197  CH2 TRP A  74     -25.075   5.010 -19.188  1.00  7.47           C  
ATOM   1198  H   TRP A  74     -23.732  -0.261 -18.076  1.00  7.47           H  
ATOM   1199  HA  TRP A  74     -26.002  -1.302 -19.724  1.00  7.47           H  
ATOM   1200 1HB  TRP A  74     -23.479   0.181 -20.546  1.00  7.47           H  
ATOM   1201 2HB  TRP A  74     -24.566  -0.593 -21.689  1.00  7.47           H  
ATOM   1202  HD1 TRP A  74     -27.023   0.563 -22.037  1.00  7.47           H  
ATOM   1203  HE1 TRP A  74     -27.829   2.993 -21.655  1.00  7.47           H  
ATOM   1204  HE3 TRP A  74     -23.260   2.177 -19.050  1.00  7.47           H  
ATOM   1205  HZ2 TRP A  74     -26.933   5.284 -20.261  1.00  7.47           H  
ATOM   1206  HZ3 TRP A  74     -23.250   4.500 -18.224  1.00  7.47           H  
ATOM   1207  HH2 TRP A  74     -25.053   6.034 -18.809  1.00  7.47           H  
ATOM   1208  N   LEU A  75     -23.014  -2.545 -19.296  1.00  7.73           N  
ATOM   1209  CA  LEU A  75     -22.107  -3.667 -19.518  1.00  7.73           C  
ATOM   1210  C   LEU A  75     -22.144  -4.650 -18.347  1.00  7.73           C  
ATOM   1211  O   LEU A  75     -23.048  -4.579 -17.515  1.00  7.73           O  
ATOM   1212  CB  LEU A  75     -20.697  -3.148 -19.778  1.00  7.73           C  
ATOM   1213  CG  LEU A  75     -20.572  -2.153 -20.938  1.00  7.73           C  
ATOM   1214  CD1 LEU A  75     -19.132  -1.712 -21.055  1.00  7.73           C  
ATOM   1215  CD2 LEU A  75     -21.065  -2.793 -22.219  1.00  7.73           C  
ATOM   1216  H   LEU A  75     -22.696  -1.798 -18.684  1.00  7.73           H  
ATOM   1217  HA  LEU A  75     -22.432  -4.199 -20.410  1.00  7.73           H  
ATOM   1218 1HB  LEU A  75     -20.344  -2.648 -18.873  1.00  7.73           H  
ATOM   1219 2HB  LEU A  75     -20.035  -3.982 -19.987  1.00  7.73           H  
ATOM   1220  HG  LEU A  75     -21.173  -1.268 -20.719  1.00  7.73           H  
ATOM   1221 1HD1 LEU A  75     -19.033  -0.992 -21.863  1.00  7.73           H  
ATOM   1222 2HD1 LEU A  75     -18.820  -1.266 -20.134  1.00  7.73           H  
ATOM   1223 3HD1 LEU A  75     -18.506  -2.578 -21.260  1.00  7.73           H  
ATOM   1224 1HD2 LEU A  75     -20.980  -2.079 -23.038  1.00  7.73           H  
ATOM   1225 2HD2 LEU A  75     -20.462  -3.674 -22.438  1.00  7.73           H  
ATOM   1226 3HD2 LEU A  75     -22.109  -3.088 -22.101  1.00  7.73           H  
ATOM   1227  N   GLY A  76     -21.204  -5.612 -18.318  1.00  7.45           N  
ATOM   1228  CA  GLY A  76     -21.159  -6.641 -17.269  1.00  7.45           C  
ATOM   1229  C   GLY A  76     -21.256  -5.992 -15.894  1.00  7.45           C  
ATOM   1230  O   GLY A  76     -22.002  -6.476 -15.043  1.00  7.45           O  
ATOM   1231  H   GLY A  76     -20.476  -5.613 -19.021  1.00  7.45           H  
ATOM   1232 1HA  GLY A  76     -21.979  -7.345 -17.407  1.00  7.45           H  
ATOM   1233 2HA  GLY A  76     -20.227  -7.199 -17.349  1.00  7.45           H  
ATOM   1234  N   HIS A  77     -20.463  -4.927 -15.697  1.00  6.69           N  
ATOM   1235  CA  HIS A  77     -20.478  -4.051 -14.514  1.00  6.69           C  
ATOM   1236  C   HIS A  77     -19.103  -3.379 -14.237  1.00  6.69           C  
ATOM   1237  O   HIS A  77     -18.956  -2.171 -14.495  1.00  6.69           O  
ATOM   1238  CB  HIS A  77     -21.130  -4.653 -13.254  1.00  6.69           C  
ATOM   1239  CG  HIS A  77     -21.238  -3.663 -12.187  1.00  6.69           C  
ATOM   1240  ND1 HIS A  77     -22.177  -2.656 -12.242  1.00  6.69           N  
ATOM   1241  CD2 HIS A  77     -20.540  -3.471 -11.045  1.00  6.69           C  
ATOM   1242  CE1 HIS A  77     -22.067  -1.892 -11.176  1.00  6.69           C  
ATOM   1243  NE2 HIS A  77     -21.076  -2.359 -10.424  1.00  6.69           N  
ATOM   1244  H   HIS A  77     -19.837  -4.667 -16.476  1.00  6.69           H  
ATOM   1245  HA  HIS A  77     -21.165  -3.261 -14.733  1.00  6.69           H  
ATOM   1246 1HB  HIS A  77     -22.177  -4.839 -13.469  1.00  6.69           H  
ATOM   1247 2HB  HIS A  77     -20.723  -5.575 -12.916  1.00  6.69           H  
ATOM   1248  HD1 HIS A  77     -22.840  -2.508 -13.019  1.00  6.69           H  
ATOM   1249  HD2 HIS A  77     -19.705  -4.006 -10.592  1.00  6.69           H  
ATOM   1250  HE1 HIS A  77     -22.736  -1.041 -11.042  1.00  6.69           H  
ATOM   1251  N   PRO A  78     -18.033  -4.098 -13.817  1.00  5.66           N  
ATOM   1252  CA  PRO A  78     -16.713  -3.538 -13.542  1.00  5.66           C  
ATOM   1253  C   PRO A  78     -15.923  -3.285 -14.819  1.00  5.66           C  
ATOM   1254  O   PRO A  78     -14.806  -3.767 -14.986  1.00  5.66           O  
ATOM   1255  CB  PRO A  78     -16.066  -4.641 -12.722  1.00  5.66           C  
ATOM   1256  CG  PRO A  78     -16.669  -5.911 -13.301  1.00  5.66           C  
ATOM   1257  CD  PRO A  78     -18.104  -5.557 -13.583  1.00  5.66           C  
ATOM   1258  HA  PRO A  78     -16.822  -2.610 -12.958  1.00  5.66           H  
ATOM   1259 1HB  PRO A  78     -14.979  -4.583 -12.832  1.00  5.66           H  
ATOM   1260 2HB  PRO A  78     -16.288  -4.501 -11.654  1.00  5.66           H  
ATOM   1261 1HG  PRO A  78     -16.156  -6.194 -14.223  1.00  5.66           H  
ATOM   1262 2HG  PRO A  78     -16.556  -6.749 -12.598  1.00  5.66           H  
ATOM   1263 1HD  PRO A  78     -18.466  -6.102 -14.461  1.00  5.66           H  
ATOM   1264 2HD  PRO A  78     -18.648  -5.788 -12.676  1.00  5.66           H  
ATOM   1265  N   ASP A  79     -16.543  -2.542 -15.715  1.00  4.61           N  
ATOM   1266  CA  ASP A  79     -16.010  -2.104 -16.984  1.00  4.61           C  
ATOM   1267  C   ASP A  79     -15.659  -0.636 -16.855  1.00  4.61           C  
ATOM   1268  O   ASP A  79     -14.785  -0.113 -17.547  1.00  4.61           O  
ATOM   1269  CB  ASP A  79     -17.056  -2.339 -18.055  1.00  4.61           C  
ATOM   1270  CG  ASP A  79     -17.392  -3.844 -18.205  1.00  4.61           C  
ATOM   1271  OD1 ASP A  79     -16.516  -4.600 -18.576  1.00  4.61           O  
ATOM   1272  OD2 ASP A  79     -18.521  -4.232 -17.874  1.00  4.61           O  
ATOM   1273  H   ASP A  79     -17.458  -2.209 -15.457  1.00  4.61           H  
ATOM   1274  HA  ASP A  79     -15.104  -2.669 -17.213  1.00  4.61           H  
ATOM   1275 1HB  ASP A  79     -17.967  -1.787 -17.801  1.00  4.61           H  
ATOM   1276 2HB  ASP A  79     -16.691  -1.955 -19.008  1.00  4.61           H  
ATOM   1277  N   LYS A  80     -16.414   0.028 -15.980  1.00  3.69           N  
ATOM   1278  CA  LYS A  80     -16.281   1.465 -15.731  1.00  3.69           C  
ATOM   1279  C   LYS A  80     -14.870   1.780 -15.230  1.00  3.69           C  
ATOM   1280  O   LYS A  80     -14.340   1.058 -14.395  1.00  3.69           O  
ATOM   1281  CB  LYS A  80     -17.399   1.861 -14.766  1.00  3.69           C  
ATOM   1282  CG  LYS A  80     -17.330   1.145 -13.404  1.00  3.69           C  
ATOM   1283  CD  LYS A  80     -18.580   1.423 -12.551  1.00  3.69           C  
ATOM   1284  CE  LYS A  80     -18.545   0.636 -11.234  1.00  3.69           C  
ATOM   1285  NZ  LYS A  80     -19.754   0.891 -10.392  1.00  3.69           N  
ATOM   1286  H   LYS A  80     -17.108  -0.514 -15.458  1.00  3.69           H  
ATOM   1287  HA  LYS A  80     -16.427   2.004 -16.664  1.00  3.69           H  
ATOM   1288 1HB  LYS A  80     -17.360   2.940 -14.586  1.00  3.69           H  
ATOM   1289 2HB  LYS A  80     -18.362   1.637 -15.214  1.00  3.69           H  
ATOM   1290 1HG  LYS A  80     -17.243   0.066 -13.563  1.00  3.69           H  
ATOM   1291 2HG  LYS A  80     -16.449   1.487 -12.863  1.00  3.69           H  
ATOM   1292 1HD  LYS A  80     -18.684   2.483 -12.352  1.00  3.69           H  
ATOM   1293 2HD  LYS A  80     -19.459   1.103 -13.107  1.00  3.69           H  
ATOM   1294 1HE  LYS A  80     -18.505  -0.431 -11.471  1.00  3.69           H  
ATOM   1295 2HE  LYS A  80     -17.652   0.908 -10.669  1.00  3.69           H  
ATOM   1296 1HZ  LYS A  80     -19.701   0.337  -9.544  1.00  3.69           H  
ATOM   1297 2HZ  LYS A  80     -19.809   1.869 -10.150  1.00  3.69           H  
ATOM   1298 3HZ  LYS A  80     -20.579   0.637 -10.911  1.00  3.69           H  
ATOM   1299  N   PHE A  81     -14.254   2.855 -15.736  1.00  2.96           N  
ATOM   1300  CA  PHE A  81     -12.870   3.152 -15.359  1.00  2.96           C  
ATOM   1301  C   PHE A  81     -12.669   4.072 -14.159  1.00  2.96           C  
ATOM   1302  O   PHE A  81     -11.924   3.728 -13.243  1.00  2.96           O  
ATOM   1303  CB  PHE A  81     -12.107   3.792 -16.516  1.00  2.96           C  
ATOM   1304  CG  PHE A  81     -10.665   4.017 -16.148  1.00  2.96           C  
ATOM   1305  CD1 PHE A  81      -9.780   2.971 -16.123  1.00  2.96           C  
ATOM   1306  CD2 PHE A  81     -10.216   5.254 -15.770  1.00  2.96           C  
ATOM   1307  CE1 PHE A  81      -8.485   3.176 -15.746  1.00  2.96           C  
ATOM   1308  CE2 PHE A  81      -8.927   5.461 -15.368  1.00  2.96           C  
ATOM   1309  CZ  PHE A  81      -8.057   4.429 -15.355  1.00  2.96           C  
ATOM   1310  H   PHE A  81     -14.735   3.447 -16.397  1.00  2.96           H  
ATOM   1311  HA  PHE A  81     -12.387   2.201 -15.126  1.00  2.96           H  
ATOM   1312 1HB  PHE A  81     -12.148   3.148 -17.393  1.00  2.96           H  
ATOM   1313 2HB  PHE A  81     -12.555   4.752 -16.774  1.00  2.96           H  
ATOM   1314  HD1 PHE A  81     -10.118   1.974 -16.413  1.00  2.96           H  
ATOM   1315  HD2 PHE A  81     -10.904   6.062 -15.784  1.00  2.96           H  
ATOM   1316  HE1 PHE A  81      -7.806   2.344 -15.749  1.00  2.96           H  
ATOM   1317  HE2 PHE A  81      -8.603   6.448 -15.063  1.00  2.96           H  
ATOM   1318  HZ  PHE A  81      -7.032   4.596 -15.039  1.00  2.96           H  
ATOM   1319  N   LEU A  82     -13.251   5.273 -14.191  1.00  2.43           N  
ATOM   1320  CA  LEU A  82     -12.955   6.249 -13.142  1.00  2.43           C  
ATOM   1321  C   LEU A  82     -13.650   5.891 -11.843  1.00  2.43           C  
ATOM   1322  O   LEU A  82     -13.081   6.058 -10.765  1.00  2.43           O  
ATOM   1323  CB  LEU A  82     -13.280   7.676 -13.597  1.00  2.43           C  
ATOM   1324  CG  LEU A  82     -12.366   8.235 -14.703  1.00  2.43           C  
ATOM   1325  CD1 LEU A  82     -12.857   9.559 -15.170  1.00  2.43           C  
ATOM   1326  CD2 LEU A  82     -10.936   8.386 -14.159  1.00  2.43           C  
ATOM   1327  H   LEU A  82     -13.919   5.494 -14.923  1.00  2.43           H  
ATOM   1328  HA  LEU A  82     -11.883   6.224 -12.962  1.00  2.43           H  
ATOM   1329 1HB  LEU A  82     -14.295   7.679 -13.988  1.00  2.43           H  
ATOM   1330 2HB  LEU A  82     -13.224   8.342 -12.739  1.00  2.43           H  
ATOM   1331  HG  LEU A  82     -12.394   7.564 -15.544  1.00  2.43           H  
ATOM   1332 1HD1 LEU A  82     -12.215   9.911 -15.963  1.00  2.43           H  
ATOM   1333 2HD1 LEU A  82     -13.846   9.458 -15.538  1.00  2.43           H  
ATOM   1334 3HD1 LEU A  82     -12.849  10.264 -14.342  1.00  2.43           H  
ATOM   1335 1HD2 LEU A  82     -10.285   8.769 -14.946  1.00  2.43           H  
ATOM   1336 2HD2 LEU A  82     -10.939   9.083 -13.325  1.00  2.43           H  
ATOM   1337 3HD2 LEU A  82     -10.567   7.423 -13.816  1.00  2.43           H  
ATOM   1338  N   THR A  83     -14.860   5.352 -11.923  1.00  2.07           N  
ATOM   1339  CA  THR A  83     -15.479   4.917 -10.671  1.00  2.07           C  
ATOM   1340  C   THR A  83     -14.671   3.772 -10.087  1.00  2.07           C  
ATOM   1341  O   THR A  83     -14.445   3.720  -8.874  1.00  2.07           O  
ATOM   1342  CB  THR A  83     -16.934   4.491 -10.805  1.00  2.07           C  
ATOM   1343  OG1 THR A  83     -17.731   5.593 -11.196  1.00  2.07           O  
ATOM   1344  CG2 THR A  83     -17.436   3.940  -9.503  1.00  2.07           C  
ATOM   1345  H   THR A  83     -15.306   5.250 -12.836  1.00  2.07           H  
ATOM   1346  HA  THR A  83     -15.447   5.745  -9.962  1.00  2.07           H  
ATOM   1347  HB  THR A  83     -16.994   3.738 -11.572  1.00  2.07           H  
ATOM   1348  HG1 THR A  83     -18.545   5.261 -11.636  1.00  2.07           H  
ATOM   1349 1HG2 THR A  83     -18.470   3.632  -9.618  1.00  2.07           H  
ATOM   1350 2HG2 THR A  83     -16.828   3.083  -9.212  1.00  2.07           H  
ATOM   1351 3HG2 THR A  83     -17.371   4.710  -8.735  1.00  2.07           H  
ATOM   1352  N   ALA A  84     -14.265   2.835 -10.950  1.00  1.82           N  
ATOM   1353  CA  ALA A  84     -13.472   1.708 -10.502  1.00  1.82           C  
ATOM   1354  C   ALA A  84     -12.162   2.214  -9.918  1.00  1.82           C  
ATOM   1355  O   ALA A  84     -11.731   1.718  -8.886  1.00  1.82           O  
ATOM   1356  CB  ALA A  84     -13.226   0.742 -11.624  1.00  1.82           C  
ATOM   1357  H   ALA A  84     -14.487   2.930 -11.932  1.00  1.82           H  
ATOM   1358  HA  ALA A  84     -14.021   1.194  -9.716  1.00  1.82           H  
ATOM   1359 1HB  ALA A  84     -12.652  -0.099 -11.247  1.00  1.82           H  
ATOM   1360 2HB  ALA A  84     -14.178   0.384 -12.008  1.00  1.82           H  
ATOM   1361 3HB  ALA A  84     -12.674   1.238 -12.424  1.00  1.82           H  
ATOM   1362  N   LEU A  85     -11.568   3.250 -10.521  1.00  1.63           N  
ATOM   1363  CA  LEU A  85     -10.363   3.852  -9.975  1.00  1.63           C  
ATOM   1364  C   LEU A  85     -10.644   4.329  -8.569  1.00  1.63           C  
ATOM   1365  O   LEU A  85      -9.889   4.028  -7.652  1.00  1.63           O  
ATOM   1366  CB  LEU A  85      -9.870   5.004 -10.848  1.00  1.63           C  
ATOM   1367  CG  LEU A  85      -8.715   5.778 -10.302  1.00  1.63           C  
ATOM   1368  CD1 LEU A  85      -7.532   4.882 -10.108  1.00  1.63           C  
ATOM   1369  CD2 LEU A  85      -8.398   6.866 -11.263  1.00  1.63           C  
ATOM   1370  H   LEU A  85     -11.936   3.609 -11.399  1.00  1.63           H  
ATOM   1371  HA  LEU A  85      -9.584   3.097  -9.931  1.00  1.63           H  
ATOM   1372 1HB  LEU A  85      -9.596   4.610 -11.829  1.00  1.63           H  
ATOM   1373 2HB  LEU A  85     -10.674   5.704 -10.979  1.00  1.63           H  
ATOM   1374  HG  LEU A  85      -8.992   6.204  -9.338  1.00  1.63           H  
ATOM   1375 1HD1 LEU A  85      -6.709   5.453  -9.706  1.00  1.63           H  
ATOM   1376 2HD1 LEU A  85      -7.791   4.088  -9.411  1.00  1.63           H  
ATOM   1377 3HD1 LEU A  85      -7.250   4.458 -11.066  1.00  1.63           H  
ATOM   1378 1HD2 LEU A  85      -7.583   7.449 -10.878  1.00  1.63           H  
ATOM   1379 2HD2 LEU A  85      -8.122   6.429 -12.224  1.00  1.63           H  
ATOM   1380 3HD2 LEU A  85      -9.261   7.497 -11.395  1.00  1.63           H  
ATOM   1381  N   GLY A  86     -11.746   5.040  -8.379  1.00  1.49           N  
ATOM   1382  CA  GLY A  86     -12.115   5.482  -7.046  1.00  1.49           C  
ATOM   1383  C   GLY A  86     -12.127   4.292  -6.090  1.00  1.49           C  
ATOM   1384  O   GLY A  86     -11.551   4.353  -4.998  1.00  1.49           O  
ATOM   1385  H   GLY A  86     -12.333   5.281  -9.177  1.00  1.49           H  
ATOM   1386 1HA  GLY A  86     -11.403   6.229  -6.699  1.00  1.49           H  
ATOM   1387 2HA  GLY A  86     -13.101   5.944  -7.080  1.00  1.49           H  
ATOM   1388  N   ALA A  87     -12.778   3.195  -6.499  1.00  1.38           N  
ATOM   1389  CA  ALA A  87     -12.829   2.004  -5.658  1.00  1.38           C  
ATOM   1390  C   ALA A  87     -11.421   1.492  -5.350  1.00  1.38           C  
ATOM   1391  O   ALA A  87     -11.139   1.120  -4.217  1.00  1.38           O  
ATOM   1392  CB  ALA A  87     -13.641   0.906  -6.328  1.00  1.38           C  
ATOM   1393  H   ALA A  87     -13.246   3.206  -7.408  1.00  1.38           H  
ATOM   1394  HA  ALA A  87     -13.305   2.277  -4.717  1.00  1.38           H  
ATOM   1395 1HB  ALA A  87     -13.687   0.037  -5.675  1.00  1.38           H  
ATOM   1396 2HB  ALA A  87     -14.648   1.269  -6.527  1.00  1.38           H  
ATOM   1397 3HB  ALA A  87     -13.175   0.617  -7.260  1.00  1.38           H  
ATOM   1398  N   ILE A  88     -10.511   1.558  -6.320  1.00  1.31           N  
ATOM   1399  CA  ILE A  88      -9.139   1.121  -6.089  1.00  1.31           C  
ATOM   1400  C   ILE A  88      -8.455   1.995  -5.060  1.00  1.31           C  
ATOM   1401  O   ILE A  88      -7.823   1.506  -4.122  1.00  1.31           O  
ATOM   1402  CB  ILE A  88      -8.319   1.187  -7.399  1.00  1.31           C  
ATOM   1403  CG1 ILE A  88      -8.837   0.231  -8.360  1.00  1.31           C  
ATOM   1404  CG2 ILE A  88      -6.869   0.928  -7.149  1.00  1.31           C  
ATOM   1405  CD1 ILE A  88      -8.708  -1.117  -7.897  1.00  1.31           C  
ATOM   1406  H   ILE A  88     -10.794   1.882  -7.245  1.00  1.31           H  
ATOM   1407  HA  ILE A  88      -9.156   0.095  -5.721  1.00  1.31           H  
ATOM   1408  HB  ILE A  88      -8.414   2.165  -7.827  1.00  1.31           H  
ATOM   1409 1HG1 ILE A  88      -9.863   0.413  -8.541  1.00  1.31           H  
ATOM   1410 2HG1 ILE A  88      -8.314   0.326  -9.263  1.00  1.31           H  
ATOM   1411 1HG2 ILE A  88      -6.296   0.981  -8.049  1.00  1.31           H  
ATOM   1412 2HG2 ILE A  88      -6.482   1.658  -6.440  1.00  1.31           H  
ATOM   1413 3HG2 ILE A  88      -6.783  -0.045  -6.759  1.00  1.31           H  
ATOM   1414 1HD1 ILE A  88      -9.099  -1.766  -8.668  1.00  1.31           H  
ATOM   1415 2HD1 ILE A  88      -7.661  -1.343  -7.719  1.00  1.31           H  
ATOM   1416 3HD1 ILE A  88      -9.267  -1.243  -6.973  1.00  1.31           H  
ATOM   1417  N   LEU A  89      -8.643   3.296  -5.185  1.00  1.30           N  
ATOM   1418  CA  LEU A  89      -7.986   4.235  -4.302  1.00  1.30           C  
ATOM   1419  C   LEU A  89      -8.470   4.033  -2.853  1.00  1.30           C  
ATOM   1420  O   LEU A  89      -7.711   4.193  -1.895  1.00  1.30           O  
ATOM   1421  CB  LEU A  89      -8.265   5.660  -4.806  1.00  1.30           C  
ATOM   1422  CG  LEU A  89      -7.664   6.000  -6.240  1.00  1.30           C  
ATOM   1423  CD1 LEU A  89      -8.116   7.390  -6.656  1.00  1.30           C  
ATOM   1424  CD2 LEU A  89      -6.182   5.873  -6.253  1.00  1.30           C  
ATOM   1425  H   LEU A  89      -9.218   3.634  -5.958  1.00  1.30           H  
ATOM   1426  HA  LEU A  89      -6.919   4.049  -4.344  1.00  1.30           H  
ATOM   1427 1HB  LEU A  89      -9.345   5.806  -4.853  1.00  1.30           H  
ATOM   1428 2HB  LEU A  89      -7.851   6.371  -4.094  1.00  1.30           H  
ATOM   1429  HG  LEU A  89      -8.056   5.305  -6.952  1.00  1.30           H  
ATOM   1430 1HD1 LEU A  89      -7.741   7.617  -7.654  1.00  1.30           H  
ATOM   1431 2HD1 LEU A  89      -9.200   7.413  -6.666  1.00  1.30           H  
ATOM   1432 3HD1 LEU A  89      -7.740   8.129  -5.952  1.00  1.30           H  
ATOM   1433 1HD2 LEU A  89      -5.807   6.093  -7.256  1.00  1.30           H  
ATOM   1434 2HD2 LEU A  89      -5.763   6.561  -5.565  1.00  1.30           H  
ATOM   1435 3HD2 LEU A  89      -5.901   4.856  -5.975  1.00  1.30           H  
ATOM   1436  N   LYS A  90      -9.738   3.645  -2.700  1.00  1.33           N  
ATOM   1437  CA  LYS A  90     -10.366   3.421  -1.398  1.00  1.33           C  
ATOM   1438  C   LYS A  90     -10.200   1.997  -0.832  1.00  1.33           C  
ATOM   1439  O   LYS A  90     -10.641   1.724   0.286  1.00  1.33           O  
ATOM   1440  CB  LYS A  90     -11.860   3.720  -1.503  1.00  1.33           C  
ATOM   1441  CG  LYS A  90     -12.201   5.174  -1.787  1.00  1.33           C  
ATOM   1442  CD  LYS A  90     -13.699   5.360  -1.930  1.00  1.33           C  
ATOM   1443  CE  LYS A  90     -14.065   6.803  -2.277  1.00  1.33           C  
ATOM   1444  NZ  LYS A  90     -15.545   6.969  -2.455  1.00  1.33           N  
ATOM   1445  H   LYS A  90     -10.319   3.551  -3.537  1.00  1.33           H  
ATOM   1446  HA  LYS A  90      -9.917   4.114  -0.688  1.00  1.33           H  
ATOM   1447 1HB  LYS A  90     -12.280   3.117  -2.314  1.00  1.33           H  
ATOM   1448 2HB  LYS A  90     -12.356   3.424  -0.582  1.00  1.33           H  
ATOM   1449 1HG  LYS A  90     -11.849   5.784  -0.960  1.00  1.33           H  
ATOM   1450 2HG  LYS A  90     -11.704   5.499  -2.701  1.00  1.33           H  
ATOM   1451 1HD  LYS A  90     -14.061   4.708  -2.727  1.00  1.33           H  
ATOM   1452 2HD  LYS A  90     -14.193   5.080  -1.002  1.00  1.33           H  
ATOM   1453 1HE  LYS A  90     -13.723   7.469  -1.488  1.00  1.33           H  
ATOM   1454 2HE  LYS A  90     -13.570   7.078  -3.213  1.00  1.33           H  
ATOM   1455 1HZ  LYS A  90     -15.770   7.943  -2.719  1.00  1.33           H  
ATOM   1456 2HZ  LYS A  90     -15.855   6.367  -3.201  1.00  1.33           H  
ATOM   1457 3HZ  LYS A  90     -16.027   6.734  -1.608  1.00  1.33           H  
ATOM   1458  N   LYS A  91      -9.598   1.084  -1.598  1.00  1.42           N  
ATOM   1459  CA  LYS A  91      -9.470  -0.328  -1.217  1.00  1.42           C  
ATOM   1460  C   LYS A  91      -8.029  -0.807  -1.168  1.00  1.42           C  
ATOM   1461  O   LYS A  91      -7.690  -1.859  -1.725  1.00  1.42           O  
ATOM   1462  CB  LYS A  91     -10.302  -1.234  -2.127  1.00  1.42           C  
ATOM   1463  CG  LYS A  91     -11.831  -1.024  -2.022  1.00  1.42           C  
ATOM   1464  CD  LYS A  91     -12.589  -2.009  -2.912  1.00  1.42           C  
ATOM   1465  CE  LYS A  91     -14.103  -1.822  -2.819  1.00  1.42           C  
ATOM   1466  NZ  LYS A  91     -14.848  -2.839  -3.631  1.00  1.42           N  
ATOM   1467  H   LYS A  91      -9.201   1.363  -2.497  1.00  1.42           H  
ATOM   1468  HA  LYS A  91      -9.871  -0.437  -0.210  1.00  1.42           H  
ATOM   1469 1HB  LYS A  91     -10.014  -1.052  -3.168  1.00  1.42           H  
ATOM   1470 2HB  LYS A  91     -10.082  -2.277  -1.906  1.00  1.42           H  
ATOM   1471 1HG  LYS A  91     -12.136  -1.179  -0.987  1.00  1.42           H  
ATOM   1472 2HG  LYS A  91     -12.095  -0.009  -2.299  1.00  1.42           H  
ATOM   1473 1HD  LYS A  91     -12.290  -1.843  -3.943  1.00  1.42           H  
ATOM   1474 2HD  LYS A  91     -12.333  -3.033  -2.642  1.00  1.42           H  
ATOM   1475 1HE  LYS A  91     -14.412  -1.902  -1.779  1.00  1.42           H  
ATOM   1476 2HE  LYS A  91     -14.354  -0.828  -3.188  1.00  1.42           H  
ATOM   1477 1HZ  LYS A  91     -15.836  -2.686  -3.558  1.00  1.42           H  
ATOM   1478 2HZ  LYS A  91     -14.576  -2.788  -4.625  1.00  1.42           H  
ATOM   1479 3HZ  LYS A  91     -14.632  -3.766  -3.304  1.00  1.42           H  
ATOM   1480  N   LYS A  92      -7.183  -0.018  -0.529  1.00  1.54           N  
ATOM   1481  CA  LYS A  92      -5.764  -0.310  -0.461  1.00  1.54           C  
ATOM   1482  C   LYS A  92      -5.511  -1.724   0.046  1.00  1.54           C  
ATOM   1483  O   LYS A  92      -6.176  -2.208   0.970  1.00  1.54           O  
ATOM   1484  CB  LYS A  92      -5.096   0.713   0.451  1.00  1.54           C  
ATOM   1485  CG  LYS A  92      -5.554   0.607   1.887  1.00  1.54           C  
ATOM   1486  CD  LYS A  92      -4.966   1.688   2.760  1.00  1.54           C  
ATOM   1487  CE  LYS A  92      -5.472   1.547   4.189  1.00  1.54           C  
ATOM   1488  NZ  LYS A  92      -4.975   2.621   5.050  1.00  1.54           N  
ATOM   1489  H   LYS A  92      -7.543   0.822  -0.093  1.00  1.54           H  
ATOM   1490  HA  LYS A  92      -5.337  -0.225  -1.452  1.00  1.54           H  
ATOM   1491 1HB  LYS A  92      -4.015   0.585   0.423  1.00  1.54           H  
ATOM   1492 2HB  LYS A  92      -5.322   1.722   0.098  1.00  1.54           H  
ATOM   1493 1HG  LYS A  92      -6.641   0.681   1.921  1.00  1.54           H  
ATOM   1494 2HG  LYS A  92      -5.262  -0.365   2.283  1.00  1.54           H  
ATOM   1495 1HD  LYS A  92      -3.877   1.616   2.754  1.00  1.54           H  
ATOM   1496 2HD  LYS A  92      -5.250   2.669   2.371  1.00  1.54           H  
ATOM   1497 1HE  LYS A  92      -6.559   1.571   4.188  1.00  1.54           H  
ATOM   1498 2HE  LYS A  92      -5.138   0.592   4.592  1.00  1.54           H  
ATOM   1499 1HZ  LYS A  92      -5.317   2.520   5.996  1.00  1.54           H  
ATOM   1500 2HZ  LYS A  92      -3.965   2.620   5.076  1.00  1.54           H  
ATOM   1501 3HZ  LYS A  92      -5.289   3.516   4.694  1.00  1.54           H  
ATOM   1502  N   GLY A  93      -4.570  -2.394  -0.620  1.00  1.70           N  
ATOM   1503  CA  GLY A  93      -4.132  -3.749  -0.295  1.00  1.70           C  
ATOM   1504  C   GLY A  93      -4.974  -4.836  -0.966  1.00  1.70           C  
ATOM   1505  O   GLY A  93      -4.590  -6.006  -0.974  1.00  1.70           O  
ATOM   1506  H   GLY A  93      -4.107  -1.922  -1.384  1.00  1.70           H  
ATOM   1507 1HA  GLY A  93      -3.089  -3.868  -0.588  1.00  1.70           H  
ATOM   1508 2HA  GLY A  93      -4.171  -3.883   0.785  1.00  1.70           H  
ATOM   1509  N   HIS A  94      -6.104  -4.448  -1.560  1.00  1.84           N  
ATOM   1510  CA  HIS A  94      -7.026  -5.397  -2.169  1.00  1.84           C  
ATOM   1511  C   HIS A  94      -7.413  -4.977  -3.585  1.00  1.84           C  
ATOM   1512  O   HIS A  94      -8.534  -5.205  -4.040  1.00  1.84           O  
ATOM   1513  CB  HIS A  94      -8.263  -5.479  -1.280  1.00  1.84           C  
ATOM   1514  CG  HIS A  94      -7.956  -5.956   0.121  1.00  1.84           C  
ATOM   1515  ND1 HIS A  94      -7.460  -5.111   1.123  1.00  1.84           N  
ATOM   1516  CD2 HIS A  94      -8.066  -7.179   0.686  1.00  1.84           C  
ATOM   1517  CE1 HIS A  94      -7.285  -5.811   2.228  1.00  1.84           C  
ATOM   1518  NE2 HIS A  94      -7.648  -7.064   1.992  1.00  1.84           N  
ATOM   1519  H   HIS A  94      -6.384  -3.465  -1.544  1.00  1.84           H  
ATOM   1520  HA  HIS A  94      -6.565  -6.382  -2.223  1.00  1.84           H  
ATOM   1521 1HB  HIS A  94      -8.720  -4.488  -1.211  1.00  1.84           H  
ATOM   1522 2HB  HIS A  94      -8.995  -6.150  -1.727  1.00  1.84           H  
ATOM   1523  HD1 HIS A  94      -7.219  -4.112   1.058  1.00  1.84           H  
ATOM   1524  HD2 HIS A  94      -8.401  -8.143   0.303  1.00  1.84           H  
ATOM   1525  HE1 HIS A  94      -6.902  -5.334   3.129  1.00  1.84           H  
ATOM   1526  N   HIS A  95      -6.464  -4.373  -4.283  1.00  1.93           N  
ATOM   1527  CA  HIS A  95      -6.673  -3.833  -5.622  1.00  1.93           C  
ATOM   1528  C   HIS A  95      -6.943  -4.882  -6.700  1.00  1.93           C  
ATOM   1529  O   HIS A  95      -7.767  -4.668  -7.589  1.00  1.93           O  
ATOM   1530  CB  HIS A  95      -5.444  -3.023  -6.027  1.00  1.93           C  
ATOM   1531  CG  HIS A  95      -5.266  -1.761  -5.256  1.00  1.93           C  
ATOM   1532  ND1 HIS A  95      -4.092  -1.024  -5.279  1.00  1.93           N  
ATOM   1533  CD2 HIS A  95      -6.113  -1.087  -4.456  1.00  1.93           C  
ATOM   1534  CE1 HIS A  95      -4.242   0.056  -4.539  1.00  1.93           C  
ATOM   1535  NE2 HIS A  95      -5.458   0.044  -4.040  1.00  1.93           N  
ATOM   1536  H   HIS A  95      -5.564  -4.255  -3.843  1.00  1.93           H  
ATOM   1537  HA  HIS A  95      -7.531  -3.159  -5.601  1.00  1.93           H  
ATOM   1538 1HB  HIS A  95      -4.544  -3.633  -5.916  1.00  1.93           H  
ATOM   1539 2HB  HIS A  95      -5.524  -2.759  -7.067  1.00  1.93           H  
ATOM   1540  HD2 HIS A  95      -7.140  -1.363  -4.212  1.00  1.93           H  
ATOM   1541  HE1 HIS A  95      -3.492   0.827  -4.383  1.00  1.93           H  
ATOM   1542  HE2 HIS A  95      -5.881   0.757  -3.445  1.00  1.93           H  
ATOM   1543  N   GLU A  96      -6.288  -6.037  -6.609  1.00  1.95           N  
ATOM   1544  CA  GLU A  96      -6.411  -7.080  -7.633  1.00  1.95           C  
ATOM   1545  C   GLU A  96      -7.863  -7.482  -7.892  1.00  1.95           C  
ATOM   1546  O   GLU A  96      -8.274  -7.709  -9.034  1.00  1.95           O  
ATOM   1547  CB  GLU A  96      -5.623  -8.324  -7.210  1.00  1.95           C  
ATOM   1548  CG  GLU A  96      -5.584  -9.425  -8.263  1.00  1.95           C  
ATOM   1549  CD  GLU A  96      -4.759 -10.638  -7.855  1.00  1.95           C  
ATOM   1550  OE1 GLU A  96      -4.280 -10.663  -6.747  1.00  1.95           O  
ATOM   1551  OE2 GLU A  96      -4.587 -11.533  -8.678  1.00  1.95           O  
ATOM   1552  H   GLU A  96      -5.651  -6.175  -5.837  1.00  1.95           H  
ATOM   1553  HA  GLU A  96      -5.989  -6.695  -8.562  1.00  1.95           H  
ATOM   1554 1HB  GLU A  96      -4.596  -8.043  -6.977  1.00  1.95           H  
ATOM   1555 2HB  GLU A  96      -6.064  -8.743  -6.305  1.00  1.95           H  
ATOM   1556 1HG  GLU A  96      -6.605  -9.745  -8.483  1.00  1.95           H  
ATOM   1557 2HG  GLU A  96      -5.167  -8.998  -9.163  1.00  1.95           H  
ATOM   1558  N   ALA A  97      -8.648  -7.534  -6.820  1.00  1.93           N  
ATOM   1559  CA  ALA A  97     -10.051  -7.926  -6.856  1.00  1.93           C  
ATOM   1560  C   ALA A  97     -10.895  -7.035  -7.766  1.00  1.93           C  
ATOM   1561  O   ALA A  97     -11.909  -7.480  -8.309  1.00  1.93           O  
ATOM   1562  CB  ALA A  97     -10.620  -7.875  -5.456  1.00  1.93           C  
ATOM   1563  H   ALA A  97      -8.242  -7.297  -5.925  1.00  1.93           H  
ATOM   1564  HA  ALA A  97     -10.105  -8.945  -7.236  1.00  1.93           H  
ATOM   1565 1HB  ALA A  97     -11.660  -8.196  -5.474  1.00  1.93           H  
ATOM   1566 2HB  ALA A  97     -10.046  -8.530  -4.805  1.00  1.93           H  
ATOM   1567 3HB  ALA A  97     -10.561  -6.848  -5.083  1.00  1.93           H  
ATOM   1568  N   GLU A  98     -10.502  -5.772  -7.885  1.00  1.87           N  
ATOM   1569  CA  GLU A  98     -11.215  -4.782  -8.672  1.00  1.87           C  
ATOM   1570  C   GLU A  98     -10.545  -4.581 -10.036  1.00  1.87           C  
ATOM   1571  O   GLU A  98     -11.216  -4.314 -11.034  1.00  1.87           O  
ATOM   1572  CB  GLU A  98     -11.240  -3.471  -7.901  1.00  1.87           C  
ATOM   1573  CG  GLU A  98     -11.993  -3.457  -6.579  1.00  1.87           C  
ATOM   1574  CD  GLU A  98     -13.493  -3.461  -6.676  1.00  1.87           C  
ATOM   1575  OE1 GLU A  98     -14.025  -2.915  -7.604  1.00  1.87           O  
ATOM   1576  OE2 GLU A  98     -14.116  -4.014  -5.783  1.00  1.87           O  
ATOM   1577  H   GLU A  98      -9.632  -5.485  -7.443  1.00  1.87           H  
ATOM   1578  HA  GLU A  98     -12.235  -5.129  -8.833  1.00  1.87           H  
ATOM   1579 1HB  GLU A  98     -10.234  -3.292  -7.604  1.00  1.87           H  
ATOM   1580 2HB  GLU A  98     -11.570  -2.647  -8.535  1.00  1.87           H  
ATOM   1581 1HG  GLU A  98     -11.676  -4.320  -5.991  1.00  1.87           H  
ATOM   1582 2HG  GLU A  98     -11.677  -2.564  -6.048  1.00  1.87           H  
ATOM   1583  N   LEU A  99      -9.213  -4.678 -10.073  1.00  1.79           N  
ATOM   1584  CA  LEU A  99      -8.473  -4.421 -11.303  1.00  1.79           C  
ATOM   1585  C   LEU A  99      -8.591  -5.545 -12.323  1.00  1.79           C  
ATOM   1586  O   LEU A  99      -8.657  -5.281 -13.524  1.00  1.79           O  
ATOM   1587  CB  LEU A  99      -7.000  -4.208 -10.995  1.00  1.79           C  
ATOM   1588  CG  LEU A  99      -6.669  -2.970 -10.186  1.00  1.79           C  
ATOM   1589  CD1 LEU A  99      -5.265  -2.943  -9.896  1.00  1.79           C  
ATOM   1590  CD2 LEU A  99      -7.019  -1.757 -10.904  1.00  1.79           C  
ATOM   1591  H   LEU A  99      -8.704  -4.896  -9.219  1.00  1.79           H  
ATOM   1592  HA  LEU A  99      -8.870  -3.515 -11.750  1.00  1.79           H  
ATOM   1593 1HB  LEU A  99      -6.653  -5.068 -10.423  1.00  1.79           H  
ATOM   1594 2HB  LEU A  99      -6.444  -4.172 -11.912  1.00  1.79           H  
ATOM   1595  HG  LEU A  99      -7.198  -3.013  -9.266  1.00  1.79           H  
ATOM   1596 1HD1 LEU A  99      -5.026  -2.061  -9.302  1.00  1.79           H  
ATOM   1597 2HD1 LEU A  99      -4.987  -3.841  -9.343  1.00  1.79           H  
ATOM   1598 3HD1 LEU A  99      -4.730  -2.900 -10.844  1.00  1.79           H  
ATOM   1599 1HD2 LEU A  99      -6.754  -0.928 -10.281  1.00  1.79           H  
ATOM   1600 2HD2 LEU A  99      -6.468  -1.696 -11.820  1.00  1.79           H  
ATOM   1601 3HD2 LEU A  99      -8.078  -1.748 -11.105  1.00  1.79           H  
ATOM   1602  N   LYS A 100      -8.647  -6.800 -11.861  1.00  1.73           N  
ATOM   1603  CA  LYS A 100      -8.783  -7.939 -12.770  1.00  1.73           C  
ATOM   1604  C   LYS A 100      -9.739  -7.689 -13.956  1.00  1.73           C  
ATOM   1605  O   LYS A 100      -9.274  -7.697 -15.099  1.00  1.73           O  
ATOM   1606  CB  LYS A 100      -9.160  -9.207 -11.989  1.00  1.73           C  
ATOM   1607  CG  LYS A 100      -9.412 -10.444 -12.846  1.00  1.73           C  
ATOM   1608  CD  LYS A 100      -9.784 -11.636 -11.973  1.00  1.73           C  
ATOM   1609  CE  LYS A 100     -10.110 -12.866 -12.809  1.00  1.73           C  
ATOM   1610  NZ  LYS A 100     -10.481 -14.040 -11.953  1.00  1.73           N  
ATOM   1611  H   LYS A 100      -8.574  -6.982 -10.857  1.00  1.73           H  
ATOM   1612  HA  LYS A 100      -7.799  -8.127 -13.201  1.00  1.73           H  
ATOM   1613 1HB  LYS A 100      -8.303  -9.463 -11.362  1.00  1.73           H  
ATOM   1614 2HB  LYS A 100      -9.966  -9.049 -11.296  1.00  1.73           H  
ATOM   1615 1HG  LYS A 100     -10.231 -10.250 -13.545  1.00  1.73           H  
ATOM   1616 2HG  LYS A 100      -8.519 -10.681 -13.422  1.00  1.73           H  
ATOM   1617 1HD  LYS A 100      -8.957 -11.865 -11.299  1.00  1.73           H  
ATOM   1618 2HD  LYS A 100     -10.657 -11.375 -11.373  1.00  1.73           H  
ATOM   1619 1HE  LYS A 100     -10.944 -12.632 -13.473  1.00  1.73           H  
ATOM   1620 2HE  LYS A 100      -9.242 -13.127 -13.413  1.00  1.73           H  
ATOM   1621 1HZ  LYS A 100     -10.690 -14.832 -12.545  1.00  1.73           H  
ATOM   1622 2HZ  LYS A 100      -9.712 -14.273 -11.340  1.00  1.73           H  
ATOM   1623 3HZ  LYS A 100     -11.294 -13.812 -11.397  1.00  1.73           H  
ATOM   1624  N   PRO A 101     -11.057  -7.441 -13.761  1.00  1.70           N  
ATOM   1625  CA  PRO A 101     -12.005  -7.201 -14.829  1.00  1.70           C  
ATOM   1626  C   PRO A 101     -11.703  -5.966 -15.662  1.00  1.70           C  
ATOM   1627  O   PRO A 101     -12.143  -5.872 -16.807  1.00  1.70           O  
ATOM   1628  CB  PRO A 101     -13.329  -7.041 -14.091  1.00  1.70           C  
ATOM   1629  CG  PRO A 101     -12.949  -6.660 -12.693  1.00  1.70           C  
ATOM   1630  CD  PRO A 101     -11.690  -7.412 -12.422  1.00  1.70           C  
ATOM   1631  HA  PRO A 101     -12.040  -8.095 -15.469  1.00  1.70           H  
ATOM   1632 1HB  PRO A 101     -13.910  -6.252 -14.592  1.00  1.70           H  
ATOM   1633 2HB  PRO A 101     -13.915  -7.967 -14.150  1.00  1.70           H  
ATOM   1634 1HG  PRO A 101     -12.795  -5.571 -12.630  1.00  1.70           H  
ATOM   1635 2HG  PRO A 101     -13.755  -6.908 -11.988  1.00  1.70           H  
ATOM   1636 1HD  PRO A 101     -11.136  -6.872 -11.680  1.00  1.70           H  
ATOM   1637 2HD  PRO A 101     -11.951  -8.424 -12.096  1.00  1.70           H  
ATOM   1638  N   LEU A 102     -10.942  -5.005 -15.133  1.00  1.69           N  
ATOM   1639  CA  LEU A 102     -10.686  -3.844 -15.954  1.00  1.69           C  
ATOM   1640  C   LEU A 102      -9.663  -4.254 -16.975  1.00  1.69           C  
ATOM   1641  O   LEU A 102      -9.782  -3.923 -18.160  1.00  1.69           O  
ATOM   1642  CB  LEU A 102     -10.124  -2.682 -15.138  1.00  1.69           C  
ATOM   1643  CG  LEU A 102     -11.041  -2.081 -14.100  1.00  1.69           C  
ATOM   1644  CD1 LEU A 102     -10.254  -1.041 -13.344  1.00  1.69           C  
ATOM   1645  CD2 LEU A 102     -12.282  -1.477 -14.775  1.00  1.69           C  
ATOM   1646  H   LEU A 102     -10.519  -5.077 -14.215  1.00  1.69           H  
ATOM   1647  HA  LEU A 102     -11.604  -3.540 -16.455  1.00  1.69           H  
ATOM   1648 1HB  LEU A 102      -9.241  -3.035 -14.617  1.00  1.69           H  
ATOM   1649 2HB  LEU A 102      -9.822  -1.889 -15.821  1.00  1.69           H  
ATOM   1650  HG  LEU A 102     -11.350  -2.860 -13.394  1.00  1.69           H  
ATOM   1651 1HD1 LEU A 102     -10.856  -0.598 -12.572  1.00  1.69           H  
ATOM   1652 2HD1 LEU A 102      -9.390  -1.504 -12.902  1.00  1.69           H  
ATOM   1653 3HD1 LEU A 102      -9.945  -0.282 -14.044  1.00  1.69           H  
ATOM   1654 1HD2 LEU A 102     -12.938  -1.051 -14.020  1.00  1.69           H  
ATOM   1655 2HD2 LEU A 102     -11.989  -0.695 -15.476  1.00  1.69           H  
ATOM   1656 3HD2 LEU A 102     -12.816  -2.257 -15.312  1.00  1.69           H  
ATOM   1657  N   ALA A 103      -8.664  -5.010 -16.511  1.00  1.69           N  
ATOM   1658  CA  ALA A 103      -7.616  -5.483 -17.393  1.00  1.69           C  
ATOM   1659  C   ALA A 103      -8.196  -6.401 -18.446  1.00  1.69           C  
ATOM   1660  O   ALA A 103      -7.808  -6.354 -19.614  1.00  1.69           O  
ATOM   1661  CB  ALA A 103      -6.550  -6.218 -16.625  1.00  1.69           C  
ATOM   1662  H   ALA A 103      -8.644  -5.250 -15.517  1.00  1.69           H  
ATOM   1663  HA  ALA A 103      -7.178  -4.619 -17.877  1.00  1.69           H  
ATOM   1664 1HB  ALA A 103      -5.768  -6.546 -17.308  1.00  1.69           H  
ATOM   1665 2HB  ALA A 103      -6.123  -5.560 -15.874  1.00  1.69           H  
ATOM   1666 3HB  ALA A 103      -6.994  -7.082 -16.137  1.00  1.69           H  
ATOM   1667  N   GLN A 104      -9.159  -7.235 -18.046  1.00  1.72           N  
ATOM   1668  CA  GLN A 104      -9.756  -8.154 -18.996  1.00  1.72           C  
ATOM   1669  C   GLN A 104     -10.533  -7.433 -20.076  1.00  1.72           C  
ATOM   1670  O   GLN A 104     -10.368  -7.737 -21.260  1.00  1.72           O  
ATOM   1671  CB  GLN A 104     -10.646  -9.163 -18.280  1.00  1.72           C  
ATOM   1672  CG  GLN A 104      -9.869 -10.161 -17.444  1.00  1.72           C  
ATOM   1673  CD  GLN A 104     -10.740 -11.109 -16.663  1.00  1.72           C  
ATOM   1674  OE1 GLN A 104     -11.702 -10.718 -15.994  1.00  1.72           O  
ATOM   1675  NE2 GLN A 104     -10.415 -12.398 -16.759  1.00  1.72           N  
ATOM   1676  H   GLN A 104      -9.436  -7.253 -17.063  1.00  1.72           H  
ATOM   1677  HA  GLN A 104      -8.967  -8.700 -19.490  1.00  1.72           H  
ATOM   1678 1HB  GLN A 104     -11.338  -8.632 -17.633  1.00  1.72           H  
ATOM   1679 2HB  GLN A 104     -11.237  -9.711 -19.010  1.00  1.72           H  
ATOM   1680 1HG  GLN A 104      -9.271 -10.745 -18.123  1.00  1.72           H  
ATOM   1681 2HG  GLN A 104      -9.229  -9.622 -16.748  1.00  1.72           H  
ATOM   1682 1HE2 GLN A 104     -10.956 -13.089 -16.283  1.00  1.72           H  
ATOM   1683 2HE2 GLN A 104      -9.633 -12.675 -17.320  1.00  1.72           H  
ATOM   1684  N   SER A 105     -11.325  -6.428 -19.698  1.00  1.77           N  
ATOM   1685  CA  SER A 105     -12.079  -5.698 -20.704  1.00  1.77           C  
ATOM   1686  C   SER A 105     -11.173  -4.873 -21.613  1.00  1.77           C  
ATOM   1687  O   SER A 105     -11.330  -4.899 -22.844  1.00  1.77           O  
ATOM   1688  CB  SER A 105     -13.141  -4.837 -20.039  1.00  1.77           C  
ATOM   1689  OG  SER A 105     -14.127  -5.659 -19.460  1.00  1.77           O  
ATOM   1690  H   SER A 105     -11.442  -6.192 -18.710  1.00  1.77           H  
ATOM   1691  HA  SER A 105     -12.599  -6.426 -21.326  1.00  1.77           H  
ATOM   1692 1HB  SER A 105     -12.680  -4.215 -19.266  1.00  1.77           H  
ATOM   1693 2HB  SER A 105     -13.593  -4.176 -20.774  1.00  1.77           H  
ATOM   1694  HG  SER A 105     -14.870  -5.074 -19.149  1.00  1.77           H  
ATOM   1695  N   HIS A 106     -10.156  -4.227 -21.044  1.00  1.85           N  
ATOM   1696  CA  HIS A 106      -9.279  -3.405 -21.857  1.00  1.85           C  
ATOM   1697  C   HIS A 106      -8.420  -4.245 -22.790  1.00  1.85           C  
ATOM   1698  O   HIS A 106      -8.264  -3.900 -23.967  1.00  1.85           O  
ATOM   1699  CB  HIS A 106      -8.393  -2.533 -20.968  1.00  1.85           C  
ATOM   1700  CG  HIS A 106      -9.108  -1.356 -20.346  1.00  1.85           C  
ATOM   1701  ND1 HIS A 106      -9.943  -1.489 -19.266  1.00  1.85           N  
ATOM   1702  CD2 HIS A 106      -9.084  -0.031 -20.645  1.00  1.85           C  
ATOM   1703  CE1 HIS A 106     -10.419  -0.299 -18.920  1.00  1.85           C  
ATOM   1704  NE2 HIS A 106      -9.910   0.608 -19.744  1.00  1.85           N  
ATOM   1705  H   HIS A 106     -10.022  -4.255 -20.031  1.00  1.85           H  
ATOM   1706  HA  HIS A 106      -9.876  -2.742 -22.467  1.00  1.85           H  
ATOM   1707 1HB  HIS A 106      -7.990  -3.143 -20.161  1.00  1.85           H  
ATOM   1708 2HB  HIS A 106      -7.553  -2.160 -21.554  1.00  1.85           H  
ATOM   1709  HD1 HIS A 106     -10.157  -2.370 -18.811  1.00  1.85           H  
ATOM   1710  HD2 HIS A 106      -8.560   0.545 -21.407  1.00  1.85           H  
ATOM   1711  HE1 HIS A 106     -11.108  -0.199 -18.078  1.00  1.85           H  
ATOM   1712  N   ALA A 107      -7.877  -5.358 -22.295  1.00  1.95           N  
ATOM   1713  CA  ALA A 107      -7.041  -6.208 -23.124  1.00  1.95           C  
ATOM   1714  C   ALA A 107      -7.830  -6.975 -24.186  1.00  1.95           C  
ATOM   1715  O   ALA A 107      -7.399  -7.079 -25.334  1.00  1.95           O  
ATOM   1716  CB  ALA A 107      -6.313  -7.207 -22.248  1.00  1.95           C  
ATOM   1717  H   ALA A 107      -8.019  -5.622 -21.320  1.00  1.95           H  
ATOM   1718  HA  ALA A 107      -6.313  -5.574 -23.629  1.00  1.95           H  
ATOM   1719 1HB  ALA A 107      -5.653  -7.827 -22.863  1.00  1.95           H  
ATOM   1720 2HB  ALA A 107      -5.736  -6.688 -21.523  1.00  1.95           H  
ATOM   1721 3HB  ALA A 107      -7.042  -7.838 -21.744  1.00  1.95           H  
ATOM   1722  N   THR A 108      -8.996  -7.505 -23.808  1.00  2.03           N  
ATOM   1723  CA  THR A 108      -9.765  -8.369 -24.692  1.00  2.03           C  
ATOM   1724  C   THR A 108     -10.750  -7.663 -25.618  1.00  2.03           C  
ATOM   1725  O   THR A 108     -10.868  -8.038 -26.792  1.00  2.03           O  
ATOM   1726  CB  THR A 108     -10.570  -9.391 -23.869  1.00  2.03           C  
ATOM   1727  OG1 THR A 108      -9.681 -10.158 -23.050  1.00  2.03           O  
ATOM   1728  CG2 THR A 108     -11.332 -10.319 -24.791  1.00  2.03           C  
ATOM   1729  H   THR A 108      -9.348  -7.370 -22.860  1.00  2.03           H  
ATOM   1730  HA  THR A 108      -9.057  -8.915 -25.315  1.00  2.03           H  
ATOM   1731  HB  THR A 108     -11.283  -8.870 -23.237  1.00  2.03           H  
ATOM   1732  HG1 THR A 108      -9.437  -9.614 -22.285  1.00  2.03           H  
ATOM   1733 1HG2 THR A 108     -11.900 -11.032 -24.196  1.00  2.03           H  
ATOM   1734 2HG2 THR A 108     -12.009  -9.738 -25.406  1.00  2.03           H  
ATOM   1735 3HG2 THR A 108     -10.631 -10.854 -25.428  1.00  2.03           H  
ATOM   1736  N   LYS A 109     -11.501  -6.688 -25.095  1.00  2.05           N  
ATOM   1737  CA  LYS A 109     -12.572  -6.086 -25.873  1.00  2.05           C  
ATOM   1738  C   LYS A 109     -12.231  -4.721 -26.442  1.00  2.05           C  
ATOM   1739  O   LYS A 109     -12.653  -4.396 -27.552  1.00  2.05           O  
ATOM   1740  CB  LYS A 109     -13.828  -5.982 -25.012  1.00  2.05           C  
ATOM   1741  CG  LYS A 109     -14.355  -7.329 -24.508  1.00  2.05           C  
ATOM   1742  CD  LYS A 109     -14.773  -8.231 -25.673  1.00  2.05           C  
ATOM   1743  CE  LYS A 109     -15.358  -9.554 -25.186  1.00  2.05           C  
ATOM   1744  NZ  LYS A 109     -15.739 -10.446 -26.323  1.00  2.05           N  
ATOM   1745  H   LYS A 109     -11.357  -6.360 -24.143  1.00  2.05           H  
ATOM   1746  HA  LYS A 109     -12.792  -6.743 -26.714  1.00  2.05           H  
ATOM   1747 1HB  LYS A 109     -13.615  -5.356 -24.140  1.00  2.05           H  
ATOM   1748 2HB  LYS A 109     -14.618  -5.493 -25.579  1.00  2.05           H  
ATOM   1749 1HG  LYS A 109     -13.578  -7.826 -23.926  1.00  2.05           H  
ATOM   1750 2HG  LYS A 109     -15.215  -7.161 -23.862  1.00  2.05           H  
ATOM   1751 1HD  LYS A 109     -15.523  -7.717 -26.274  1.00  2.05           H  
ATOM   1752 2HD  LYS A 109     -13.909  -8.435 -26.307  1.00  2.05           H  
ATOM   1753 1HE  LYS A 109     -14.618 -10.063 -24.570  1.00  2.05           H  
ATOM   1754 2HE  LYS A 109     -16.242  -9.353 -24.582  1.00  2.05           H  
ATOM   1755 1HZ  LYS A 109     -16.119 -11.309 -25.962  1.00  2.05           H  
ATOM   1756 2HZ  LYS A 109     -16.434  -9.985 -26.895  1.00  2.05           H  
ATOM   1757 3HZ  LYS A 109     -14.920 -10.644 -26.882  1.00  2.05           H  
ATOM   1758  N   HIS A 110     -11.440  -3.935 -25.722  1.00  2.00           N  
ATOM   1759  CA  HIS A 110     -11.147  -2.603 -26.232  1.00  2.00           C  
ATOM   1760  C   HIS A 110      -9.760  -2.547 -26.879  1.00  2.00           C  
ATOM   1761  O   HIS A 110      -9.471  -1.650 -27.671  1.00  2.00           O  
ATOM   1762  CB  HIS A 110     -11.217  -1.577 -25.107  1.00  2.00           C  
ATOM   1763  CG  HIS A 110     -12.537  -1.514 -24.394  1.00  2.00           C  
ATOM   1764  ND1 HIS A 110     -13.693  -1.057 -24.996  1.00  2.00           N  
ATOM   1765  CD2 HIS A 110     -12.877  -1.837 -23.122  1.00  2.00           C  
ATOM   1766  CE1 HIS A 110     -14.689  -1.111 -24.125  1.00  2.00           C  
ATOM   1767  NE2 HIS A 110     -14.220  -1.580 -22.982  1.00  2.00           N  
ATOM   1768  H   HIS A 110     -11.119  -4.237 -24.802  1.00  2.00           H  
ATOM   1769  HA  HIS A 110     -11.878  -2.326 -26.989  1.00  2.00           H  
ATOM   1770 1HB  HIS A 110     -10.428  -1.766 -24.392  1.00  2.00           H  
ATOM   1771 2HB  HIS A 110     -11.044  -0.601 -25.531  1.00  2.00           H  
ATOM   1772  HD2 HIS A 110     -12.218  -2.225 -22.350  1.00  2.00           H  
ATOM   1773  HE1 HIS A 110     -15.721  -0.816 -24.318  1.00  2.00           H  
ATOM   1774  HE2 HIS A 110     -14.756  -1.725 -22.136  1.00  2.00           H  
ATOM   1775  N   LYS A 111      -8.913  -3.522 -26.550  1.00  1.89           N  
ATOM   1776  CA  LYS A 111      -7.539  -3.617 -27.043  1.00  1.89           C  
ATOM   1777  C   LYS A 111      -6.753  -2.321 -26.849  1.00  1.89           C  
ATOM   1778  O   LYS A 111      -6.120  -1.793 -27.776  1.00  1.89           O  
ATOM   1779  CB  LYS A 111      -7.518  -4.101 -28.490  1.00  1.89           C  
ATOM   1780  CG  LYS A 111      -8.099  -5.521 -28.657  1.00  1.89           C  
ATOM   1781  CD  LYS A 111      -7.951  -6.028 -30.083  1.00  1.89           C  
ATOM   1782  CE  LYS A 111      -8.299  -7.520 -30.198  1.00  1.89           C  
ATOM   1783  NZ  LYS A 111      -9.743  -7.801 -29.920  1.00  1.89           N  
ATOM   1784  H   LYS A 111      -9.221  -4.222 -25.891  1.00  1.89           H  
ATOM   1785  HA  LYS A 111      -7.039  -4.382 -26.445  1.00  1.89           H  
ATOM   1786 1HB  LYS A 111      -8.093  -3.420 -29.115  1.00  1.89           H  
ATOM   1787 2HB  LYS A 111      -6.497  -4.103 -28.859  1.00  1.89           H  
ATOM   1788 1HG  LYS A 111      -7.591  -6.206 -27.973  1.00  1.89           H  
ATOM   1789 2HG  LYS A 111      -9.158  -5.509 -28.392  1.00  1.89           H  
ATOM   1790 1HD  LYS A 111      -8.608  -5.456 -30.739  1.00  1.89           H  
ATOM   1791 2HD  LYS A 111      -6.921  -5.881 -30.410  1.00  1.89           H  
ATOM   1792 1HE  LYS A 111      -8.065  -7.853 -31.207  1.00  1.89           H  
ATOM   1793 2HE  LYS A 111      -7.687  -8.082 -29.489  1.00  1.89           H  
ATOM   1794 1HZ  LYS A 111      -9.917  -8.791 -30.013  1.00  1.89           H  
ATOM   1795 2HZ  LYS A 111      -9.976  -7.511 -28.963  1.00  1.89           H  
ATOM   1796 3HZ  LYS A 111     -10.322  -7.296 -30.574  1.00  1.89           H  
ATOM   1797  N   ILE A 112      -6.815  -1.808 -25.625  1.00  1.73           N  
ATOM   1798  CA  ILE A 112      -6.141  -0.568 -25.254  1.00  1.73           C  
ATOM   1799  C   ILE A 112      -4.798  -0.781 -24.517  1.00  1.73           C  
ATOM   1800  O   ILE A 112      -4.776  -1.406 -23.459  1.00  1.73           O  
ATOM   1801  CB  ILE A 112      -7.060   0.309 -24.401  1.00  1.73           C  
ATOM   1802  CG1 ILE A 112      -8.282   0.725 -25.212  1.00  1.73           C  
ATOM   1803  CG2 ILE A 112      -6.336   1.483 -23.908  1.00  1.73           C  
ATOM   1804  CD1 ILE A 112      -9.353   1.425 -24.402  1.00  1.73           C  
ATOM   1805  H   ILE A 112      -7.359  -2.337 -24.941  1.00  1.73           H  
ATOM   1806  HA  ILE A 112      -6.010  -0.005 -26.161  1.00  1.73           H  
ATOM   1807  HB  ILE A 112      -7.416  -0.273 -23.554  1.00  1.73           H  
ATOM   1808 1HG1 ILE A 112      -7.958   1.399 -26.007  1.00  1.73           H  
ATOM   1809 2HG1 ILE A 112      -8.703  -0.151 -25.670  1.00  1.73           H  
ATOM   1810 1HG2 ILE A 112      -7.016   2.057 -23.304  1.00  1.73           H  
ATOM   1811 2HG2 ILE A 112      -5.483   1.165 -23.307  1.00  1.73           H  
ATOM   1812 3HG2 ILE A 112      -5.988   2.080 -24.749  1.00  1.73           H  
ATOM   1813 1HD1 ILE A 112     -10.185   1.696 -25.057  1.00  1.73           H  
ATOM   1814 2HD1 ILE A 112      -9.711   0.761 -23.617  1.00  1.73           H  
ATOM   1815 3HD1 ILE A 112      -8.939   2.329 -23.955  1.00  1.73           H  
ATOM   1816  N   PRO A 113      -3.660  -0.281 -25.060  1.00  1.56           N  
ATOM   1817  CA  PRO A 113      -2.313  -0.374 -24.510  1.00  1.56           C  
ATOM   1818  C   PRO A 113      -2.160   0.248 -23.131  1.00  1.56           C  
ATOM   1819  O   PRO A 113      -2.778   1.270 -22.807  1.00  1.56           O  
ATOM   1820  CB  PRO A 113      -1.464   0.406 -25.526  1.00  1.56           C  
ATOM   1821  CG  PRO A 113      -2.235   0.343 -26.803  1.00  1.56           C  
ATOM   1822  CD  PRO A 113      -3.686   0.363 -26.397  1.00  1.56           C  
ATOM   1823  HA  PRO A 113      -2.014  -1.434 -24.486  1.00  1.56           H  
ATOM   1824 1HB  PRO A 113      -1.313   1.437 -25.175  1.00  1.56           H  
ATOM   1825 2HB  PRO A 113      -0.468  -0.051 -25.610  1.00  1.56           H  
ATOM   1826 1HG  PRO A 113      -1.962   1.190 -27.450  1.00  1.56           H  
ATOM   1827 2HG  PRO A 113      -1.969  -0.573 -27.354  1.00  1.56           H  
ATOM   1828 1HD  PRO A 113      -4.078   1.390 -26.342  1.00  1.56           H  
ATOM   1829 2HD  PRO A 113      -4.197  -0.263 -27.138  1.00  1.56           H  
ATOM   1830  N   ILE A 114      -1.233  -0.306 -22.361  1.00  1.40           N  
ATOM   1831  CA  ILE A 114      -0.920   0.206 -21.033  1.00  1.40           C  
ATOM   1832  C   ILE A 114      -0.444   1.661 -21.087  1.00  1.40           C  
ATOM   1833  O   ILE A 114      -0.605   2.406 -20.121  1.00  1.40           O  
ATOM   1834  CB  ILE A 114       0.143  -0.679 -20.361  1.00  1.40           C  
ATOM   1835  CG1 ILE A 114       0.186  -0.389 -18.875  1.00  1.40           C  
ATOM   1836  CG2 ILE A 114       1.515  -0.480 -20.985  1.00  1.40           C  
ATOM   1837  CD1 ILE A 114      -1.073  -0.823 -18.144  1.00  1.40           C  
ATOM   1838  H   ILE A 114      -0.751  -1.132 -22.690  1.00  1.40           H  
ATOM   1839  HA  ILE A 114      -1.825   0.176 -20.429  1.00  1.40           H  
ATOM   1840  HB  ILE A 114      -0.141  -1.717 -20.480  1.00  1.40           H  
ATOM   1841 1HG1 ILE A 114       1.040  -0.892 -18.451  1.00  1.40           H  
ATOM   1842 2HG1 ILE A 114       0.311   0.683 -18.730  1.00  1.40           H  
ATOM   1843 1HG2 ILE A 114       2.230  -1.139 -20.494  1.00  1.40           H  
ATOM   1844 2HG2 ILE A 114       1.472  -0.719 -22.046  1.00  1.40           H  
ATOM   1845 3HG2 ILE A 114       1.840   0.550 -20.857  1.00  1.40           H  
ATOM   1846 1HD1 ILE A 114      -0.981  -0.596 -17.086  1.00  1.40           H  
ATOM   1847 2HD1 ILE A 114      -1.933  -0.303 -18.559  1.00  1.40           H  
ATOM   1848 3HD1 ILE A 114      -1.210  -1.888 -18.259  1.00  1.40           H  
ATOM   1849  N   LYS A 115       0.130   2.068 -22.221  1.00  1.28           N  
ATOM   1850  CA  LYS A 115       0.597   3.432 -22.404  1.00  1.28           C  
ATOM   1851  C   LYS A 115      -0.592   4.396 -22.326  1.00  1.28           C  
ATOM   1852  O   LYS A 115      -0.457   5.523 -21.858  1.00  1.28           O  
ATOM   1853  CB  LYS A 115       1.341   3.575 -23.727  1.00  1.28           C  
ATOM   1854  CG  LYS A 115       2.083   4.894 -23.902  1.00  1.28           C  
ATOM   1855  CD  LYS A 115       3.278   4.988 -22.917  1.00  1.28           C  
ATOM   1856  CE  LYS A 115       4.184   6.187 -23.211  1.00  1.28           C  
ATOM   1857  NZ  LYS A 115       5.320   6.298 -22.230  1.00  1.28           N  
ATOM   1858  H   LYS A 115       0.234   1.403 -22.973  1.00  1.28           H  
ATOM   1859  HA  LYS A 115       1.284   3.679 -21.591  1.00  1.28           H  
ATOM   1860 1HB  LYS A 115       2.063   2.765 -23.826  1.00  1.28           H  
ATOM   1861 2HB  LYS A 115       0.630   3.483 -24.548  1.00  1.28           H  
ATOM   1862 1HG  LYS A 115       2.438   4.996 -24.927  1.00  1.28           H  
ATOM   1863 2HG  LYS A 115       1.394   5.705 -23.688  1.00  1.28           H  
ATOM   1864 1HD  LYS A 115       2.897   5.087 -21.894  1.00  1.28           H  
ATOM   1865 2HD  LYS A 115       3.873   4.078 -22.972  1.00  1.28           H  
ATOM   1866 1HE  LYS A 115       4.594   6.078 -24.214  1.00  1.28           H  
ATOM   1867 2HE  LYS A 115       3.605   7.093 -23.166  1.00  1.28           H  
ATOM   1868 1HZ  LYS A 115       5.890   7.093 -22.458  1.00  1.28           H  
ATOM   1869 2HZ  LYS A 115       4.940   6.425 -21.273  1.00  1.28           H  
ATOM   1870 3HZ  LYS A 115       5.879   5.464 -22.256  1.00  1.28           H  
ATOM   1871  N   TYR A 116      -1.768   3.967 -22.803  1.00  1.19           N  
ATOM   1872  CA  TYR A 116      -2.940   4.823 -22.726  1.00  1.19           C  
ATOM   1873  C   TYR A 116      -3.269   5.014 -21.267  1.00  1.19           C  
ATOM   1874  O   TYR A 116      -3.568   6.120 -20.834  1.00  1.19           O  
ATOM   1875  CB  TYR A 116      -4.128   4.279 -23.495  1.00  1.19           C  
ATOM   1876  CG  TYR A 116      -5.364   5.199 -23.431  1.00  1.19           C  
ATOM   1877  CD1 TYR A 116      -5.343   6.401 -24.092  1.00  1.19           C  
ATOM   1878  CD2 TYR A 116      -6.509   4.823 -22.752  1.00  1.19           C  
ATOM   1879  CE1 TYR A 116      -6.447   7.239 -24.073  1.00  1.19           C  
ATOM   1880  CE2 TYR A 116      -7.618   5.649 -22.750  1.00  1.19           C  
ATOM   1881  CZ  TYR A 116      -7.587   6.852 -23.399  1.00  1.19           C  
ATOM   1882  OH  TYR A 116      -8.698   7.671 -23.387  1.00  1.19           O  
ATOM   1883  H   TYR A 116      -1.878   3.019 -23.148  1.00  1.19           H  
ATOM   1884  HA  TYR A 116      -2.690   5.797 -23.141  1.00  1.19           H  
ATOM   1885 1HB  TYR A 116      -3.858   4.126 -24.540  1.00  1.19           H  
ATOM   1886 2HB  TYR A 116      -4.394   3.319 -23.080  1.00  1.19           H  
ATOM   1887  HD1 TYR A 116      -4.446   6.685 -24.620  1.00  1.19           H  
ATOM   1888  HD2 TYR A 116      -6.540   3.878 -22.223  1.00  1.19           H  
ATOM   1889  HE1 TYR A 116      -6.420   8.197 -24.591  1.00  1.19           H  
ATOM   1890  HE2 TYR A 116      -8.521   5.346 -22.223  1.00  1.19           H  
ATOM   1891  HH  TYR A 116      -8.474   8.521 -23.779  1.00  1.19           H  
ATOM   1892  N   LEU A 117      -3.237   3.922 -20.507  1.00  1.12           N  
ATOM   1893  CA  LEU A 117      -3.515   4.029 -19.077  1.00  1.12           C  
ATOM   1894  C   LEU A 117      -2.542   5.019 -18.418  1.00  1.12           C  
ATOM   1895  O   LEU A 117      -2.932   5.818 -17.553  1.00  1.12           O  
ATOM   1896  CB  LEU A 117      -3.479   2.656 -18.414  1.00  1.12           C  
ATOM   1897  CG  LEU A 117      -3.767   2.639 -16.947  1.00  1.12           C  
ATOM   1898  CD1 LEU A 117      -5.102   3.250 -16.705  1.00  1.12           C  
ATOM   1899  CD2 LEU A 117      -3.780   1.206 -16.480  1.00  1.12           C  
ATOM   1900  H   LEU A 117      -2.997   3.029 -20.947  1.00  1.12           H  
ATOM   1901  HA  LEU A 117      -4.515   4.420 -18.958  1.00  1.12           H  
ATOM   1902 1HB  LEU A 117      -4.196   2.007 -18.911  1.00  1.12           H  
ATOM   1903 2HB  LEU A 117      -2.490   2.234 -18.546  1.00  1.12           H  
ATOM   1904  HG  LEU A 117      -3.011   3.210 -16.406  1.00  1.12           H  
ATOM   1905 1HD1 LEU A 117      -5.303   3.229 -15.645  1.00  1.12           H  
ATOM   1906 2HD1 LEU A 117      -5.098   4.281 -17.050  1.00  1.12           H  
ATOM   1907 3HD1 LEU A 117      -5.867   2.689 -17.241  1.00  1.12           H  
ATOM   1908 1HD2 LEU A 117      -3.997   1.165 -15.440  1.00  1.12           H  
ATOM   1909 2HD2 LEU A 117      -4.539   0.653 -17.026  1.00  1.12           H  
ATOM   1910 3HD2 LEU A 117      -2.827   0.764 -16.655  1.00  1.12           H  
ATOM   1911  N   GLU A 118      -1.267   4.966 -18.816  1.00  1.06           N  
ATOM   1912  CA  GLU A 118      -0.284   5.922 -18.305  1.00  1.06           C  
ATOM   1913  C   GLU A 118      -0.722   7.351 -18.651  1.00  1.06           C  
ATOM   1914  O   GLU A 118      -0.701   8.240 -17.790  1.00  1.06           O  
ATOM   1915  CB  GLU A 118       1.104   5.628 -18.894  1.00  1.06           C  
ATOM   1916  CG  GLU A 118       2.241   6.510 -18.427  1.00  1.06           C  
ATOM   1917  CD  GLU A 118       3.564   6.091 -19.059  1.00  1.06           C  
ATOM   1918  OE1 GLU A 118       3.907   4.937 -18.978  1.00  1.06           O  
ATOM   1919  OE2 GLU A 118       4.209   6.921 -19.667  1.00  1.06           O  
ATOM   1920  H   GLU A 118      -0.990   4.250 -19.490  1.00  1.06           H  
ATOM   1921  HA  GLU A 118      -0.238   5.837 -17.222  1.00  1.06           H  
ATOM   1922 1HB  GLU A 118       1.371   4.596 -18.713  1.00  1.06           H  
ATOM   1923 2HB  GLU A 118       1.064   5.753 -19.964  1.00  1.06           H  
ATOM   1924 1HG  GLU A 118       2.025   7.543 -18.702  1.00  1.06           H  
ATOM   1925 2HG  GLU A 118       2.317   6.451 -17.340  1.00  1.06           H  
ATOM   1926  N   PHE A 119      -1.178   7.558 -19.896  1.00  1.01           N  
ATOM   1927  CA  PHE A 119      -1.636   8.871 -20.334  1.00  1.01           C  
ATOM   1928  C   PHE A 119      -2.834   9.314 -19.502  1.00  1.01           C  
ATOM   1929  O   PHE A 119      -2.920  10.485 -19.115  1.00  1.01           O  
ATOM   1930  CB  PHE A 119      -2.088   8.859 -21.798  1.00  1.01           C  
ATOM   1931  CG  PHE A 119      -1.052   8.662 -22.824  1.00  1.01           C  
ATOM   1932  CD1 PHE A 119       0.278   8.884 -22.564  1.00  1.01           C  
ATOM   1933  CD2 PHE A 119      -1.430   8.253 -24.093  1.00  1.01           C  
ATOM   1934  CE1 PHE A 119       1.214   8.705 -23.553  1.00  1.01           C  
ATOM   1935  CE2 PHE A 119      -0.502   8.067 -25.084  1.00  1.01           C  
ATOM   1936  CZ  PHE A 119       0.825   8.295 -24.817  1.00  1.01           C  
ATOM   1937  H   PHE A 119      -1.164   6.786 -20.563  1.00  1.01           H  
ATOM   1938  HA  PHE A 119      -0.827   9.591 -20.203  1.00  1.01           H  
ATOM   1939 1HB  PHE A 119      -2.848   8.112 -21.943  1.00  1.01           H  
ATOM   1940 2HB  PHE A 119      -2.546   9.809 -22.009  1.00  1.01           H  
ATOM   1941  HD1 PHE A 119       0.582   9.212 -21.568  1.00  1.01           H  
ATOM   1942  HD2 PHE A 119      -2.482   8.082 -24.296  1.00  1.01           H  
ATOM   1943  HE1 PHE A 119       2.257   8.894 -23.339  1.00  1.01           H  
ATOM   1944  HE2 PHE A 119      -0.812   7.747 -26.084  1.00  1.01           H  
ATOM   1945  HZ  PHE A 119       1.567   8.154 -25.601  1.00  1.01           H  
ATOM   1946  N   ILE A 120      -3.748   8.376 -19.198  1.00  0.97           N  
ATOM   1947  CA  ILE A 120      -4.937   8.712 -18.425  1.00  0.97           C  
ATOM   1948  C   ILE A 120      -4.526   9.198 -17.062  1.00  0.97           C  
ATOM   1949  O   ILE A 120      -5.048  10.200 -16.583  1.00  0.97           O  
ATOM   1950  CB  ILE A 120      -5.914   7.543 -18.187  1.00  0.97           C  
ATOM   1951  CG1 ILE A 120      -6.600   7.040 -19.435  1.00  0.97           C  
ATOM   1952  CG2 ILE A 120      -6.967   8.029 -17.233  1.00  0.97           C  
ATOM   1953  CD1 ILE A 120      -7.335   5.728 -19.162  1.00  0.97           C  
ATOM   1954  H   ILE A 120      -3.622   7.429 -19.552  1.00  0.97           H  
ATOM   1955  HA  ILE A 120      -5.474   9.511 -18.916  1.00  0.97           H  
ATOM   1956  HB  ILE A 120      -5.382   6.704 -17.745  1.00  0.97           H  
ATOM   1957 1HG1 ILE A 120      -7.323   7.764 -19.775  1.00  0.97           H  
ATOM   1958 2HG1 ILE A 120      -5.865   6.882 -20.221  1.00  0.97           H  
ATOM   1959 1HG2 ILE A 120      -7.650   7.230 -17.033  1.00  0.97           H  
ATOM   1960 2HG2 ILE A 120      -6.494   8.348 -16.314  1.00  0.97           H  
ATOM   1961 3HG2 ILE A 120      -7.506   8.865 -17.676  1.00  0.97           H  
ATOM   1962 1HD1 ILE A 120      -7.825   5.380 -20.043  1.00  0.97           H  
ATOM   1963 2HD1 ILE A 120      -6.643   4.978 -18.830  1.00  0.97           H  
ATOM   1964 3HD1 ILE A 120      -8.080   5.889 -18.387  1.00  0.97           H  
ATOM   1965  N   SER A 121      -3.592   8.489 -16.429  1.00  0.93           N  
ATOM   1966  CA  SER A 121      -3.154   8.865 -15.098  1.00  0.93           C  
ATOM   1967  C   SER A 121      -2.574  10.271 -15.089  1.00  0.93           C  
ATOM   1968  O   SER A 121      -2.868  11.078 -14.196  1.00  0.93           O  
ATOM   1969  CB  SER A 121      -2.112   7.887 -14.630  1.00  0.93           C  
ATOM   1970  OG  SER A 121      -2.668   6.606 -14.481  1.00  0.93           O  
ATOM   1971  H   SER A 121      -3.200   7.658 -16.880  1.00  0.93           H  
ATOM   1972  HA  SER A 121      -4.008   8.832 -14.431  1.00  0.93           H  
ATOM   1973 1HB  SER A 121      -1.300   7.846 -15.352  1.00  0.93           H  
ATOM   1974 2HB  SER A 121      -1.689   8.224 -13.691  1.00  0.93           H  
ATOM   1975  HG  SER A 121      -2.874   6.310 -15.387  1.00  0.93           H  
ATOM   1976  N   GLU A 122      -1.766  10.588 -16.100  1.00  0.89           N  
ATOM   1977  CA  GLU A 122      -1.214  11.928 -16.172  1.00  0.89           C  
ATOM   1978  C   GLU A 122      -2.344  12.949 -16.336  1.00  0.89           C  
ATOM   1979  O   GLU A 122      -2.364  13.982 -15.657  1.00  0.89           O  
ATOM   1980  CB  GLU A 122      -0.183  12.044 -17.302  1.00  0.89           C  
ATOM   1981  CG  GLU A 122       0.422  13.420 -17.386  1.00  0.89           C  
ATOM   1982  CD  GLU A 122       1.535  13.620 -18.381  1.00  0.89           C  
ATOM   1983  OE1 GLU A 122       2.077  12.660 -18.877  1.00  0.89           O  
ATOM   1984  OE2 GLU A 122       1.823  14.774 -18.658  1.00  0.89           O  
ATOM   1985  H   GLU A 122      -1.529   9.887 -16.807  1.00  0.89           H  
ATOM   1986  HA  GLU A 122      -0.707  12.142 -15.232  1.00  0.89           H  
ATOM   1987 1HB  GLU A 122       0.612  11.313 -17.155  1.00  0.89           H  
ATOM   1988 2HB  GLU A 122      -0.664  11.823 -18.256  1.00  0.89           H  
ATOM   1989 1HG  GLU A 122      -0.379  14.042 -17.681  1.00  0.89           H  
ATOM   1990 2HG  GLU A 122       0.748  13.737 -16.395  1.00  0.89           H  
ATOM   1991  N   ALA A 123      -3.298  12.656 -17.227  1.00  0.87           N  
ATOM   1992  CA  ALA A 123      -4.426  13.548 -17.454  1.00  0.87           C  
ATOM   1993  C   ALA A 123      -5.244  13.734 -16.176  1.00  0.87           C  
ATOM   1994  O   ALA A 123      -5.660  14.849 -15.877  1.00  0.87           O  
ATOM   1995  CB  ALA A 123      -5.284  13.026 -18.582  1.00  0.87           C  
ATOM   1996  H   ALA A 123      -3.231  11.794 -17.770  1.00  0.87           H  
ATOM   1997  HA  ALA A 123      -4.034  14.523 -17.740  1.00  0.87           H  
ATOM   1998 1HB  ALA A 123      -6.115  13.708 -18.773  1.00  0.87           H  
ATOM   1999 2HB  ALA A 123      -4.673  12.939 -19.473  1.00  0.87           H  
ATOM   2000 3HB  ALA A 123      -5.663  12.048 -18.312  1.00  0.87           H  
ATOM   2001  N   ILE A 124      -5.418  12.677 -15.373  1.00  0.85           N  
ATOM   2002  CA  ILE A 124      -6.174  12.818 -14.130  1.00  0.85           C  
ATOM   2003  C   ILE A 124      -5.498  13.835 -13.242  1.00  0.85           C  
ATOM   2004  O   ILE A 124      -6.153  14.740 -12.726  1.00  0.85           O  
ATOM   2005  CB  ILE A 124      -6.305  11.478 -13.361  1.00  0.85           C  
ATOM   2006  CG1 ILE A 124      -7.211  10.516 -14.099  1.00  0.85           C  
ATOM   2007  CG2 ILE A 124      -6.817  11.712 -11.938  1.00  0.85           C  
ATOM   2008  CD1 ILE A 124      -7.144   9.128 -13.580  1.00  0.85           C  
ATOM   2009  H   ILE A 124      -5.063  11.767 -15.654  1.00  0.85           H  
ATOM   2010  HA  ILE A 124      -7.172  13.179 -14.363  1.00  0.85           H  
ATOM   2011  HB  ILE A 124      -5.322  11.010 -13.306  1.00  0.85           H  
ATOM   2012 1HG1 ILE A 124      -8.219  10.843 -13.974  1.00  0.85           H  
ATOM   2013 2HG1 ILE A 124      -6.969  10.525 -15.153  1.00  0.85           H  
ATOM   2014 1HG2 ILE A 124      -6.873  10.761 -11.410  1.00  0.85           H  
ATOM   2015 2HG2 ILE A 124      -6.126  12.369 -11.424  1.00  0.85           H  
ATOM   2016 3HG2 ILE A 124      -7.803  12.171 -11.970  1.00  0.85           H  
ATOM   2017 1HD1 ILE A 124      -7.833   8.498 -14.129  1.00  0.85           H  
ATOM   2018 2HD1 ILE A 124      -6.141   8.741 -13.686  1.00  0.85           H  
ATOM   2019 3HD1 ILE A 124      -7.415   9.146 -12.537  1.00  0.85           H  
ATOM   2020  N   ILE A 125      -4.181  13.734 -13.111  1.00  0.85           N  
ATOM   2021  CA  ILE A 125      -3.452  14.679 -12.285  1.00  0.85           C  
ATOM   2022  C   ILE A 125      -3.573  16.104 -12.826  1.00  0.85           C  
ATOM   2023  O   ILE A 125      -3.803  17.043 -12.059  1.00  0.85           O  
ATOM   2024  CB  ILE A 125      -1.989  14.260 -12.122  1.00  0.85           C  
ATOM   2025  CG1 ILE A 125      -1.939  12.975 -11.293  1.00  0.85           C  
ATOM   2026  CG2 ILE A 125      -1.207  15.383 -11.431  1.00  0.85           C  
ATOM   2027  CD1 ILE A 125      -0.604  12.300 -11.289  1.00  0.85           C  
ATOM   2028  H   ILE A 125      -3.686  12.968 -13.577  1.00  0.85           H  
ATOM   2029  HA  ILE A 125      -3.892  14.668 -11.293  1.00  0.85           H  
ATOM   2030  HB  ILE A 125      -1.555  14.046 -13.104  1.00  0.85           H  
ATOM   2031 1HG1 ILE A 125      -2.208  13.212 -10.266  1.00  0.85           H  
ATOM   2032 2HG1 ILE A 125      -2.676  12.275 -11.693  1.00  0.85           H  
ATOM   2033 1HG2 ILE A 125      -0.167  15.083 -11.308  1.00  0.85           H  
ATOM   2034 2HG2 ILE A 125      -1.255  16.286 -12.042  1.00  0.85           H  
ATOM   2035 3HG2 ILE A 125      -1.646  15.582 -10.451  1.00  0.85           H  
ATOM   2036 1HD1 ILE A 125      -0.668  11.419 -10.686  1.00  0.85           H  
ATOM   2037 2HD1 ILE A 125      -0.328  12.028 -12.310  1.00  0.85           H  
ATOM   2038 3HD1 ILE A 125       0.147  12.968 -10.873  1.00  0.85           H  
ATOM   2039  N   HIS A 126      -3.455  16.287 -14.144  1.00  0.85           N  
ATOM   2040  CA  HIS A 126      -3.585  17.634 -14.705  1.00  0.85           C  
ATOM   2041  C   HIS A 126      -4.971  18.226 -14.451  1.00  0.85           C  
ATOM   2042  O   HIS A 126      -5.100  19.430 -14.173  1.00  0.85           O  
ATOM   2043  CB  HIS A 126      -3.335  17.652 -16.215  1.00  0.85           C  
ATOM   2044  CG  HIS A 126      -1.920  17.466 -16.604  1.00  0.85           C  
ATOM   2045  ND1 HIS A 126      -0.910  18.322 -16.202  1.00  0.85           N  
ATOM   2046  CD2 HIS A 126      -1.345  16.539 -17.374  1.00  0.85           C  
ATOM   2047  CE1 HIS A 126       0.242  17.897 -16.706  1.00  0.85           C  
ATOM   2048  NE2 HIS A 126       0.006  16.815 -17.421  1.00  0.85           N  
ATOM   2049  H   HIS A 126      -3.255  15.488 -14.750  1.00  0.85           H  
ATOM   2050  HA  HIS A 126      -2.855  18.289 -14.234  1.00  0.85           H  
ATOM   2051 1HB  HIS A 126      -3.919  16.855 -16.678  1.00  0.85           H  
ATOM   2052 2HB  HIS A 126      -3.687  18.594 -16.628  1.00  0.85           H  
ATOM   2053  HD2 HIS A 126      -1.858  15.715 -17.862  1.00  0.85           H  
ATOM   2054  HE1 HIS A 126       1.216  18.360 -16.554  1.00  0.85           H  
ATOM   2055  HE2 HIS A 126       0.706  16.238 -17.935  1.00  0.85           H  
ATOM   2056  N   VAL A 127      -6.013  17.394 -14.549  1.00  0.86           N  
ATOM   2057  CA  VAL A 127      -7.367  17.883 -14.329  1.00  0.86           C  
ATOM   2058  C   VAL A 127      -7.560  18.254 -12.867  1.00  0.86           C  
ATOM   2059  O   VAL A 127      -8.060  19.340 -12.555  1.00  0.86           O  
ATOM   2060  CB  VAL A 127      -8.425  16.834 -14.714  1.00  0.86           C  
ATOM   2061  CG1 VAL A 127      -9.794  17.325 -14.333  1.00  0.86           C  
ATOM   2062  CG2 VAL A 127      -8.403  16.594 -16.162  1.00  0.86           C  
ATOM   2063  H   VAL A 127      -5.862  16.415 -14.799  1.00  0.86           H  
ATOM   2064  HA  VAL A 127      -7.521  18.770 -14.945  1.00  0.86           H  
ATOM   2065  HB  VAL A 127      -8.224  15.902 -14.180  1.00  0.86           H  
ATOM   2066 1HG1 VAL A 127     -10.538  16.575 -14.609  1.00  0.86           H  
ATOM   2067 2HG1 VAL A 127      -9.823  17.497 -13.261  1.00  0.86           H  
ATOM   2068 3HG1 VAL A 127     -10.003  18.256 -14.862  1.00  0.86           H  
ATOM   2069 1HG2 VAL A 127      -9.144  15.885 -16.404  1.00  0.86           H  
ATOM   2070 2HG2 VAL A 127      -8.619  17.508 -16.668  1.00  0.86           H  
ATOM   2071 3HG2 VAL A 127      -7.446  16.234 -16.455  1.00  0.86           H  
ATOM   2072  N   LEU A 128      -7.109  17.378 -11.964  1.00  0.88           N  
ATOM   2073  CA  LEU A 128      -7.250  17.629 -10.541  1.00  0.88           C  
ATOM   2074  C   LEU A 128      -6.496  18.882 -10.134  1.00  0.88           C  
ATOM   2075  O   LEU A 128      -7.004  19.709  -9.372  1.00  0.88           O  
ATOM   2076  CB  LEU A 128      -6.640  16.479  -9.754  1.00  0.88           C  
ATOM   2077  CG  LEU A 128      -7.299  15.147  -9.778  1.00  0.88           C  
ATOM   2078  CD1 LEU A 128      -6.378  14.142  -9.155  1.00  0.88           C  
ATOM   2079  CD2 LEU A 128      -8.561  15.220  -9.016  1.00  0.88           C  
ATOM   2080  H   LEU A 128      -6.685  16.503 -12.276  1.00  0.88           H  
ATOM   2081  HA  LEU A 128      -8.306  17.746 -10.302  1.00  0.88           H  
ATOM   2082 1HB  LEU A 128      -5.594  16.357 -10.042  1.00  0.88           H  
ATOM   2083 2HB  LEU A 128      -6.691  16.771  -8.767  1.00  0.88           H  
ATOM   2084  HG  LEU A 128      -7.493  14.843 -10.780  1.00  0.88           H  
ATOM   2085 1HD1 LEU A 128      -6.852  13.162  -9.160  1.00  0.88           H  
ATOM   2086 2HD1 LEU A 128      -5.458  14.101  -9.721  1.00  0.88           H  
ATOM   2087 3HD1 LEU A 128      -6.159  14.431  -8.149  1.00  0.88           H  
ATOM   2088 1HD2 LEU A 128      -8.996  14.243  -9.030  1.00  0.88           H  
ATOM   2089 2HD2 LEU A 128      -8.365  15.516  -7.999  1.00  0.88           H  
ATOM   2090 3HD2 LEU A 128      -9.235  15.943  -9.473  1.00  0.88           H  
ATOM   2091  N   HIS A 129      -5.292  19.046 -10.680  1.00  0.91           N  
ATOM   2092  CA  HIS A 129      -4.451  20.191 -10.387  1.00  0.91           C  
ATOM   2093  C   HIS A 129      -5.123  21.471 -10.839  1.00  0.91           C  
ATOM   2094  O   HIS A 129      -5.192  22.450 -10.100  1.00  0.91           O  
ATOM   2095  CB  HIS A 129      -3.084  20.056 -11.059  1.00  0.91           C  
ATOM   2096  CG  HIS A 129      -2.149  21.178 -10.734  1.00  0.91           C  
ATOM   2097  ND1 HIS A 129      -1.526  21.291  -9.509  1.00  0.91           N  
ATOM   2098  CD2 HIS A 129      -1.739  22.242 -11.463  1.00  0.91           C  
ATOM   2099  CE1 HIS A 129      -0.769  22.370  -9.496  1.00  0.91           C  
ATOM   2100  NE2 HIS A 129      -0.877  22.968 -10.671  1.00  0.91           N  
ATOM   2101  H   HIS A 129      -4.920  18.328 -11.299  1.00  0.91           H  
ATOM   2102  HA  HIS A 129      -4.292  20.265  -9.321  1.00  0.91           H  
ATOM   2103 1HB  HIS A 129      -2.621  19.117 -10.750  1.00  0.91           H  
ATOM   2104 2HB  HIS A 129      -3.213  20.014 -12.142  1.00  0.91           H  
ATOM   2105  HD2 HIS A 129      -2.038  22.475 -12.486  1.00  0.91           H  
ATOM   2106  HE1 HIS A 129      -0.159  22.708  -8.656  1.00  0.91           H  
ATOM   2107  HE2 HIS A 129      -0.410  23.821 -10.948  1.00  0.91           H  
ATOM   2108  N   SER A 130      -5.604  21.476 -12.080  1.00  0.94           N  
ATOM   2109  CA  SER A 130      -6.233  22.652 -12.645  1.00  0.94           C  
ATOM   2110  C   SER A 130      -7.491  23.057 -11.877  1.00  0.94           C  
ATOM   2111  O   SER A 130      -7.736  24.244 -11.653  1.00  0.94           O  
ATOM   2112  CB  SER A 130      -6.610  22.362 -14.080  1.00  0.94           C  
ATOM   2113  OG  SER A 130      -5.469  22.121 -14.860  1.00  0.94           O  
ATOM   2114  H   SER A 130      -5.521  20.644 -12.666  1.00  0.94           H  
ATOM   2115  HA  SER A 130      -5.520  23.474 -12.609  1.00  0.94           H  
ATOM   2116 1HB  SER A 130      -7.267  21.489 -14.116  1.00  0.94           H  
ATOM   2117 2HB  SER A 130      -7.162  23.205 -14.485  1.00  0.94           H  
ATOM   2118  HG  SER A 130      -5.147  21.228 -14.578  1.00  0.94           H  
ATOM   2119  N   ARG A 131      -8.298  22.069 -11.481  1.00  0.99           N  
ATOM   2120  CA  ARG A 131      -9.539  22.337 -10.765  1.00  0.99           C  
ATOM   2121  C   ARG A 131      -9.383  22.672  -9.285  1.00  0.99           C  
ATOM   2122  O   ARG A 131     -10.114  23.524  -8.772  1.00  0.99           O  
ATOM   2123  CB  ARG A 131     -10.483  21.157 -10.909  1.00  0.99           C  
ATOM   2124  CG  ARG A 131     -11.095  21.013 -12.293  1.00  0.99           C  
ATOM   2125  CD  ARG A 131     -11.996  19.833 -12.412  1.00  0.99           C  
ATOM   2126  NE  ARG A 131     -12.584  19.756 -13.748  1.00  0.99           N  
ATOM   2127  CZ  ARG A 131     -13.741  20.355 -14.103  1.00  0.99           C  
ATOM   2128  NH1 ARG A 131     -14.438  21.025 -13.211  1.00  0.99           N  
ATOM   2129  NH2 ARG A 131     -14.175  20.273 -15.343  1.00  0.99           N  
ATOM   2130  H   ARG A 131      -8.060  21.103 -11.709  1.00  0.99           H  
ATOM   2131  HA  ARG A 131     -10.012  23.191 -11.246  1.00  0.99           H  
ATOM   2132 1HB  ARG A 131      -9.941  20.235 -10.686  1.00  0.99           H  
ATOM   2133 2HB  ARG A 131     -11.291  21.250 -10.190  1.00  0.99           H  
ATOM   2134 1HG  ARG A 131     -11.666  21.909 -12.531  1.00  0.99           H  
ATOM   2135 2HG  ARG A 131     -10.287  20.892 -13.021  1.00  0.99           H  
ATOM   2136 1HD  ARG A 131     -11.430  18.921 -12.232  1.00  0.99           H  
ATOM   2137 2HD  ARG A 131     -12.801  19.908 -11.686  1.00  0.99           H  
ATOM   2138  HE  ARG A 131     -12.071  19.255 -14.466  1.00  0.99           H  
ATOM   2139 1HH1 ARG A 131     -14.109  21.093 -12.258  1.00  0.99           H  
ATOM   2140 2HH1 ARG A 131     -15.305  21.473 -13.476  1.00  0.99           H  
ATOM   2141 1HH2 ARG A 131     -13.624  19.773 -16.038  1.00  0.99           H  
ATOM   2142 2HH2 ARG A 131     -15.041  20.720 -15.606  1.00  0.99           H  
ATOM   2143  N   HIS A 132      -8.436  22.035  -8.591  1.00  1.03           N  
ATOM   2144  CA  HIS A 132      -8.304  22.250  -7.157  1.00  1.03           C  
ATOM   2145  C   HIS A 132      -6.847  22.510  -6.733  1.00  1.03           C  
ATOM   2146  O   HIS A 132      -6.338  21.836  -5.837  1.00  1.03           O  
ATOM   2147  CB  HIS A 132      -8.826  21.000  -6.440  1.00  1.03           C  
ATOM   2148  CG  HIS A 132     -10.229  20.634  -6.856  1.00  1.03           C  
ATOM   2149  ND1 HIS A 132     -11.341  21.349  -6.465  1.00  1.03           N  
ATOM   2150  CD2 HIS A 132     -10.685  19.629  -7.648  1.00  1.03           C  
ATOM   2151  CE1 HIS A 132     -12.421  20.805  -7.003  1.00  1.03           C  
ATOM   2152  NE2 HIS A 132     -12.051  19.761  -7.724  1.00  1.03           N  
ATOM   2153  H   HIS A 132      -7.834  21.348  -9.044  1.00  1.03           H  
ATOM   2154  HA  HIS A 132      -8.917  23.092  -6.848  1.00  1.03           H  
ATOM   2155 1HB  HIS A 132      -8.189  20.159  -6.666  1.00  1.03           H  
ATOM   2156 2HB  HIS A 132      -8.804  21.151  -5.358  1.00  1.03           H  
ATOM   2157  HD2 HIS A 132     -10.077  18.865  -8.139  1.00  1.03           H  
ATOM   2158  HE1 HIS A 132     -13.444  21.158  -6.872  1.00  1.03           H  
ATOM   2159  HE2 HIS A 132     -12.674  19.155  -8.245  1.00  1.03           H  
ATOM   2160  N   PRO A 133      -6.191  23.567  -7.247  1.00  1.07           N  
ATOM   2161  CA  PRO A 133      -4.766  23.845  -7.104  1.00  1.07           C  
ATOM   2162  C   PRO A 133      -4.315  24.059  -5.665  1.00  1.07           C  
ATOM   2163  O   PRO A 133      -3.138  23.899  -5.350  1.00  1.07           O  
ATOM   2164  CB  PRO A 133      -4.597  25.136  -7.917  1.00  1.07           C  
ATOM   2165  CG  PRO A 133      -5.972  25.765  -7.947  1.00  1.07           C  
ATOM   2166  CD  PRO A 133      -6.921  24.602  -8.005  1.00  1.07           C  
ATOM   2167  HA  PRO A 133      -4.197  23.027  -7.576  1.00  1.07           H  
ATOM   2168 1HB  PRO A 133      -3.839  25.778  -7.449  1.00  1.07           H  
ATOM   2169 2HB  PRO A 133      -4.229  24.883  -8.927  1.00  1.07           H  
ATOM   2170 1HG  PRO A 133      -6.125  26.396  -7.062  1.00  1.07           H  
ATOM   2171 2HG  PRO A 133      -6.066  26.420  -8.826  1.00  1.07           H  
ATOM   2172 1HD  PRO A 133      -7.870  24.878  -7.541  1.00  1.07           H  
ATOM   2173 2HD  PRO A 133      -7.037  24.298  -9.055  1.00  1.07           H  
ATOM   2174  N   GLY A 134      -5.247  24.406  -4.776  1.00  1.09           N  
ATOM   2175  CA  GLY A 134      -4.918  24.665  -3.377  1.00  1.09           C  
ATOM   2176  C   GLY A 134      -4.523  23.409  -2.598  1.00  1.09           C  
ATOM   2177  O   GLY A 134      -3.943  23.506  -1.515  1.00  1.09           O  
ATOM   2178  H   GLY A 134      -6.205  24.508  -5.072  1.00  1.09           H  
ATOM   2179 1HA  GLY A 134      -4.102  25.387  -3.333  1.00  1.09           H  
ATOM   2180 2HA  GLY A 134      -5.774  25.132  -2.892  1.00  1.09           H  
ATOM   2181  N   ASP A 135      -4.829  22.234  -3.149  1.00  1.08           N  
ATOM   2182  CA  ASP A 135      -4.505  20.971  -2.497  1.00  1.08           C  
ATOM   2183  C   ASP A 135      -3.175  20.403  -2.980  1.00  1.08           C  
ATOM   2184  O   ASP A 135      -2.511  19.635  -2.281  1.00  1.08           O  
ATOM   2185  CB  ASP A 135      -5.603  19.930  -2.726  1.00  1.08           C  
ATOM   2186  CG  ASP A 135      -6.945  20.312  -2.109  1.00  1.08           C  
ATOM   2187  OD1 ASP A 135      -7.011  20.579  -0.919  1.00  1.08           O  
ATOM   2188  OD2 ASP A 135      -7.926  20.288  -2.814  1.00  1.08           O  
ATOM   2189  H   ASP A 135      -5.306  22.213  -4.052  1.00  1.08           H  
ATOM   2190  HA  ASP A 135      -4.423  21.149  -1.425  1.00  1.08           H  
ATOM   2191 1HB  ASP A 135      -5.743  19.795  -3.804  1.00  1.08           H  
ATOM   2192 2HB  ASP A 135      -5.284  18.971  -2.320  1.00  1.08           H  
ATOM   2193  N   PHE A 136      -2.782  20.765  -4.191  1.00  1.05           N  
ATOM   2194  CA  PHE A 136      -1.656  20.098  -4.832  1.00  1.05           C  
ATOM   2195  C   PHE A 136      -0.260  20.548  -4.501  1.00  1.05           C  
ATOM   2196  O   PHE A 136       0.502  21.005  -5.359  1.00  1.05           O  
ATOM   2197  CB  PHE A 136      -1.878  20.097  -6.314  1.00  1.05           C  
ATOM   2198  CG  PHE A 136      -2.940  19.234  -6.542  1.00  1.05           C  
ATOM   2199  CD1 PHE A 136      -4.174  19.729  -6.672  1.00  1.05           C  
ATOM   2200  CD2 PHE A 136      -2.730  17.874  -6.564  1.00  1.05           C  
ATOM   2201  CE1 PHE A 136      -5.204  18.912  -6.828  1.00  1.05           C  
ATOM   2202  CE2 PHE A 136      -3.764  17.048  -6.724  1.00  1.05           C  
ATOM   2203  CZ  PHE A 136      -5.000  17.591  -6.853  1.00  1.05           C  
ATOM   2204  H   PHE A 136      -3.301  21.471  -4.695  1.00  1.05           H  
ATOM   2205  HA  PHE A 136      -1.720  19.059  -4.545  1.00  1.05           H  
ATOM   2206 1HB  PHE A 136      -2.144  21.097  -6.665  1.00  1.05           H  
ATOM   2207 2HB  PHE A 136      -1.008  19.753  -6.849  1.00  1.05           H  
ATOM   2208  HD1 PHE A 136      -4.319  20.802  -6.638  1.00  1.05           H  
ATOM   2209  HD2 PHE A 136      -1.726  17.479  -6.435  1.00  1.05           H  
ATOM   2210  HE1 PHE A 136      -6.200  19.311  -6.932  1.00  1.05           H  
ATOM   2211  HE2 PHE A 136      -3.623  15.966  -6.740  1.00  1.05           H  
ATOM   2212  HZ  PHE A 136      -5.819  16.976  -6.969  1.00  1.05           H  
ATOM   2213  N   GLY A 137       0.113  20.306  -3.255  1.00  0.99           N  
ATOM   2214  CA  GLY A 137       1.476  20.564  -2.855  1.00  0.99           C  
ATOM   2215  C   GLY A 137       2.248  19.388  -3.427  1.00  0.99           C  
ATOM   2216  O   GLY A 137       1.631  18.455  -3.960  1.00  0.99           O  
ATOM   2217  H   GLY A 137      -0.592  19.943  -2.613  1.00  0.99           H  
ATOM   2218 1HA  GLY A 137       1.833  21.507  -3.269  1.00  0.99           H  
ATOM   2219 2HA  GLY A 137       1.560  20.596  -1.769  1.00  0.99           H  
ATOM   2220  N   ALA A 138       3.568  19.375  -3.291  1.00  0.92           N  
ATOM   2221  CA  ALA A 138       4.321  18.274  -3.883  1.00  0.92           C  
ATOM   2222  C   ALA A 138       3.892  16.925  -3.324  1.00  0.92           C  
ATOM   2223  O   ALA A 138       3.799  15.944  -4.063  1.00  0.92           O  
ATOM   2224  CB  ALA A 138       5.807  18.466  -3.647  1.00  0.92           C  
ATOM   2225  H   ALA A 138       4.046  20.135  -2.828  1.00  0.92           H  
ATOM   2226  HA  ALA A 138       4.126  18.272  -4.957  1.00  0.92           H  
ATOM   2227 1HB  ALA A 138       6.357  17.652  -4.117  1.00  0.92           H  
ATOM   2228 2HB  ALA A 138       6.126  19.416  -4.074  1.00  0.92           H  
ATOM   2229 3HB  ALA A 138       6.006  18.463  -2.574  1.00  0.92           H  
ATOM   2230  N   ASP A 139       3.592  16.880  -2.025  1.00  0.85           N  
ATOM   2231  CA  ASP A 139       3.209  15.630  -1.388  1.00  0.85           C  
ATOM   2232  C   ASP A 139       1.918  15.060  -1.970  1.00  0.85           C  
ATOM   2233  O   ASP A 139       1.790  13.847  -2.143  1.00  0.85           O  
ATOM   2234  CB  ASP A 139       3.033  15.852   0.114  1.00  0.85           C  
ATOM   2235  CG  ASP A 139       4.343  16.094   0.849  1.00  0.85           C  
ATOM   2236  OD1 ASP A 139       5.387  15.846   0.290  1.00  0.85           O  
ATOM   2237  OD2 ASP A 139       4.286  16.538   1.968  1.00  0.85           O  
ATOM   2238  H   ASP A 139       3.660  17.722  -1.475  1.00  0.85           H  
ATOM   2239  HA  ASP A 139       4.007  14.905  -1.548  1.00  0.85           H  
ATOM   2240 1HB  ASP A 139       2.368  16.697   0.284  1.00  0.85           H  
ATOM   2241 2HB  ASP A 139       2.560  14.977   0.548  1.00  0.85           H  
ATOM   2242  N   ALA A 140       0.953  15.934  -2.268  1.00  0.80           N  
ATOM   2243  CA  ALA A 140      -0.326  15.496  -2.823  1.00  0.80           C  
ATOM   2244  C   ALA A 140      -0.153  15.008  -4.247  1.00  0.80           C  
ATOM   2245  O   ALA A 140      -0.759  14.010  -4.655  1.00  0.80           O  
ATOM   2246  CB  ALA A 140      -1.332  16.620  -2.785  1.00  0.80           C  
ATOM   2247  H   ALA A 140       1.122  16.922  -2.128  1.00  0.80           H  
ATOM   2248  HA  ALA A 140      -0.694  14.665  -2.226  1.00  0.80           H  
ATOM   2249 1HB  ALA A 140      -2.286  16.286  -3.190  1.00  0.80           H  
ATOM   2250 2HB  ALA A 140      -1.474  16.957  -1.759  1.00  0.80           H  
ATOM   2251 3HB  ALA A 140      -0.946  17.425  -3.376  1.00  0.80           H  
ATOM   2252  N   GLN A 141       0.680  15.713  -5.023  1.00  0.77           N  
ATOM   2253  CA  GLN A 141       0.884  15.303  -6.406  1.00  0.77           C  
ATOM   2254  C   GLN A 141       1.600  13.962  -6.416  1.00  0.77           C  
ATOM   2255  O   GLN A 141       1.274  13.072  -7.209  1.00  0.77           O  
ATOM   2256  CB  GLN A 141       1.704  16.339  -7.181  1.00  0.77           C  
ATOM   2257  CG  GLN A 141       0.993  17.666  -7.420  1.00  0.77           C  
ATOM   2258  CD  GLN A 141       1.854  18.664  -8.189  1.00  0.77           C  
ATOM   2259  OE1 GLN A 141       2.570  18.271  -9.121  1.00  0.77           O  
ATOM   2260  NE2 GLN A 141       1.801  19.944  -7.818  1.00  0.77           N  
ATOM   2261  H   GLN A 141       1.155  16.541  -4.653  1.00  0.77           H  
ATOM   2262  HA  GLN A 141      -0.086  15.182  -6.887  1.00  0.77           H  
ATOM   2263 1HB  GLN A 141       2.619  16.554  -6.623  1.00  0.77           H  
ATOM   2264 2HB  GLN A 141       1.996  15.926  -8.144  1.00  0.77           H  
ATOM   2265 1HG  GLN A 141       0.084  17.489  -7.993  1.00  0.77           H  
ATOM   2266 2HG  GLN A 141       0.752  18.106  -6.448  1.00  0.77           H  
ATOM   2267 1HE2 GLN A 141       2.350  20.624  -8.298  1.00  0.77           H  
ATOM   2268 2HE2 GLN A 141       1.210  20.245  -7.033  1.00  0.77           H  
ATOM   2269  N   GLY A 142       2.560  13.816  -5.498  1.00  0.75           N  
ATOM   2270  CA  GLY A 142       3.343  12.610  -5.336  1.00  0.75           C  
ATOM   2271  C   GLY A 142       2.452  11.440  -4.979  1.00  0.75           C  
ATOM   2272  O   GLY A 142       2.487  10.400  -5.639  1.00  0.75           O  
ATOM   2273  H   GLY A 142       2.783  14.599  -4.886  1.00  0.75           H  
ATOM   2274 1HA  GLY A 142       3.889  12.399  -6.254  1.00  0.75           H  
ATOM   2275 2HA  GLY A 142       4.077  12.769  -4.545  1.00  0.75           H  
ATOM   2276  N   ALA A 143       1.650  11.603  -3.928  1.00  0.75           N  
ATOM   2277  CA  ALA A 143       0.775  10.541  -3.469  1.00  0.75           C  
ATOM   2278  C   ALA A 143      -0.209  10.096  -4.545  1.00  0.75           C  
ATOM   2279  O   ALA A 143      -0.438   8.896  -4.717  1.00  0.75           O  
ATOM   2280  CB  ALA A 143       0.028  11.013  -2.250  1.00  0.75           C  
ATOM   2281  H   ALA A 143       1.662  12.484  -3.413  1.00  0.75           H  
ATOM   2282  HA  ALA A 143       1.398   9.687  -3.202  1.00  0.75           H  
ATOM   2283 1HB  ALA A 143      -0.590  10.218  -1.880  1.00  0.75           H  
ATOM   2284 2HB  ALA A 143       0.737  11.306  -1.481  1.00  0.75           H  
ATOM   2285 3HB  ALA A 143      -0.593  11.871  -2.513  1.00  0.75           H  
ATOM   2286  N   MET A 144      -0.766  11.051  -5.309  1.00  0.75           N  
ATOM   2287  CA  MET A 144      -1.698  10.678  -6.367  1.00  0.75           C  
ATOM   2288  C   MET A 144      -0.963   9.955  -7.475  1.00  0.75           C  
ATOM   2289  O   MET A 144      -1.440   8.933  -7.968  1.00  0.75           O  
ATOM   2290  CB  MET A 144      -2.437  11.901  -6.901  1.00  0.75           C  
ATOM   2291  CG  MET A 144      -3.534  11.595  -7.946  1.00  0.75           C  
ATOM   2292  SD  MET A 144      -4.892  10.514  -7.328  1.00  0.75           S  
ATOM   2293  CE  MET A 144      -5.883  11.614  -6.288  1.00  0.75           C  
ATOM   2294  H   MET A 144      -0.567  12.040  -5.141  1.00  0.75           H  
ATOM   2295  HA  MET A 144      -2.428   9.983  -5.968  1.00  0.75           H  
ATOM   2296 1HB  MET A 144      -2.898  12.435  -6.068  1.00  0.75           H  
ATOM   2297 2HB  MET A 144      -1.712  12.583  -7.360  1.00  0.75           H  
ATOM   2298 1HG  MET A 144      -3.966  12.530  -8.292  1.00  0.75           H  
ATOM   2299 2HG  MET A 144      -3.069  11.109  -8.794  1.00  0.75           H  
ATOM   2300 1HE  MET A 144      -6.716  11.062  -5.861  1.00  0.75           H  
ATOM   2301 2HE  MET A 144      -5.265  12.009  -5.482  1.00  0.75           H  
ATOM   2302 3HE  MET A 144      -6.267  12.430  -6.874  1.00  0.75           H  
ATOM   2303  N   ASN A 145       0.232  10.429  -7.832  1.00  0.77           N  
ATOM   2304  CA  ASN A 145       0.990   9.767  -8.875  1.00  0.77           C  
ATOM   2305  C   ASN A 145       1.274   8.341  -8.461  1.00  0.77           C  
ATOM   2306  O   ASN A 145       1.033   7.414  -9.231  1.00  0.77           O  
ATOM   2307  CB  ASN A 145       2.278  10.507  -9.191  1.00  0.77           C  
ATOM   2308  CG  ASN A 145       2.985   9.919 -10.374  1.00  0.77           C  
ATOM   2309  OD1 ASN A 145       2.447   9.933 -11.490  1.00  0.77           O  
ATOM   2310  ND2 ASN A 145       4.168   9.398 -10.166  1.00  0.77           N  
ATOM   2311  H   ASN A 145       0.612  11.276  -7.406  1.00  0.77           H  
ATOM   2312  HA  ASN A 145       0.386   9.712  -9.775  1.00  0.77           H  
ATOM   2313 1HB  ASN A 145       2.055  11.556  -9.389  1.00  0.77           H  
ATOM   2314 2HB  ASN A 145       2.938  10.473  -8.324  1.00  0.77           H  
ATOM   2315 1HD2 ASN A 145       4.674   8.986 -10.927  1.00  0.77           H  
ATOM   2316 2HD2 ASN A 145       4.561   9.407  -9.248  1.00  0.77           H  
ATOM   2317  N   LYS A 146       1.756   8.148  -7.233  1.00  0.80           N  
ATOM   2318  CA  LYS A 146       2.084   6.808  -6.789  1.00  0.80           C  
ATOM   2319  C   LYS A 146       0.850   5.915  -6.772  1.00  0.80           C  
ATOM   2320  O   LYS A 146       0.915   4.756  -7.184  1.00  0.80           O  
ATOM   2321  CB  LYS A 146       2.694   6.843  -5.399  1.00  0.80           C  
ATOM   2322  CG  LYS A 146       4.088   7.422  -5.282  1.00  0.80           C  
ATOM   2323  CD  LYS A 146       4.523   7.394  -3.822  1.00  0.80           C  
ATOM   2324  CE  LYS A 146       5.878   8.025  -3.599  1.00  0.80           C  
ATOM   2325  NZ  LYS A 146       6.275   7.957  -2.158  1.00  0.80           N  
ATOM   2326  H   LYS A 146       1.918   8.945  -6.618  1.00  0.80           H  
ATOM   2327  HA  LYS A 146       2.807   6.382  -7.482  1.00  0.80           H  
ATOM   2328 1HB  LYS A 146       2.050   7.455  -4.767  1.00  0.80           H  
ATOM   2329 2HB  LYS A 146       2.711   5.835  -4.992  1.00  0.80           H  
ATOM   2330 1HG  LYS A 146       4.785   6.838  -5.882  1.00  0.80           H  
ATOM   2331 2HG  LYS A 146       4.091   8.447  -5.643  1.00  0.80           H  
ATOM   2332 1HD  LYS A 146       3.796   7.952  -3.224  1.00  0.80           H  
ATOM   2333 2HD  LYS A 146       4.544   6.367  -3.461  1.00  0.80           H  
ATOM   2334 1HE  LYS A 146       6.627   7.514  -4.200  1.00  0.80           H  
ATOM   2335 2HE  LYS A 146       5.831   9.071  -3.901  1.00  0.80           H  
ATOM   2336 1HZ  LYS A 146       7.168   8.395  -2.024  1.00  0.80           H  
ATOM   2337 2HZ  LYS A 146       5.568   8.438  -1.577  1.00  0.80           H  
ATOM   2338 3HZ  LYS A 146       6.325   6.997  -1.867  1.00  0.80           H  
ATOM   2339  N   ALA A 147      -0.297   6.441  -6.334  1.00  0.84           N  
ATOM   2340  CA  ALA A 147      -1.501   5.625  -6.314  1.00  0.84           C  
ATOM   2341  C   ALA A 147      -1.883   5.170  -7.718  1.00  0.84           C  
ATOM   2342  O   ALA A 147      -2.280   4.014  -7.932  1.00  0.84           O  
ATOM   2343  CB  ALA A 147      -2.642   6.405  -5.718  1.00  0.84           C  
ATOM   2344  H   ALA A 147      -0.331   7.400  -5.982  1.00  0.84           H  
ATOM   2345  HA  ALA A 147      -1.304   4.744  -5.706  1.00  0.84           H  
ATOM   2346 1HB  ALA A 147      -3.506   5.776  -5.687  1.00  0.84           H  
ATOM   2347 2HB  ALA A 147      -2.386   6.715  -4.723  1.00  0.84           H  
ATOM   2348 3HB  ALA A 147      -2.844   7.288  -6.329  1.00  0.84           H  
ATOM   2349  N   LEU A 148      -1.734   6.077  -8.685  1.00  0.88           N  
ATOM   2350  CA  LEU A 148      -2.071   5.785 -10.063  1.00  0.88           C  
ATOM   2351  C   LEU A 148      -1.053   4.821 -10.670  1.00  0.88           C  
ATOM   2352  O   LEU A 148      -1.415   3.941 -11.455  1.00  0.88           O  
ATOM   2353  CB  LEU A 148      -2.171   7.092 -10.843  1.00  0.88           C  
ATOM   2354  CG  LEU A 148      -3.365   8.013 -10.408  1.00  0.88           C  
ATOM   2355  CD1 LEU A 148      -3.297   9.350 -11.112  1.00  0.88           C  
ATOM   2356  CD2 LEU A 148      -4.647   7.338 -10.715  1.00  0.88           C  
ATOM   2357  H   LEU A 148      -1.407   7.017  -8.446  1.00  0.88           H  
ATOM   2358  HA  LEU A 148      -3.048   5.306 -10.082  1.00  0.88           H  
ATOM   2359 1HB  LEU A 148      -1.241   7.650 -10.711  1.00  0.88           H  
ATOM   2360 2HB  LEU A 148      -2.292   6.853 -11.886  1.00  0.88           H  
ATOM   2361  HG  LEU A 148      -3.306   8.190  -9.339  1.00  0.88           H  
ATOM   2362 1HD1 LEU A 148      -4.125   9.977 -10.784  1.00  0.88           H  
ATOM   2363 2HD1 LEU A 148      -2.360   9.827 -10.865  1.00  0.88           H  
ATOM   2364 3HD1 LEU A 148      -3.360   9.210 -12.173  1.00  0.88           H  
ATOM   2365 1HD2 LEU A 148      -5.458   7.980 -10.389  1.00  0.88           H  
ATOM   2366 2HD2 LEU A 148      -4.723   7.160 -11.791  1.00  0.88           H  
ATOM   2367 3HD2 LEU A 148      -4.681   6.393 -10.184  1.00  0.88           H  
ATOM   2368  N   GLU A 149       0.218   4.951 -10.284  1.00  0.93           N  
ATOM   2369  CA  GLU A 149       1.237   4.022 -10.750  1.00  0.93           C  
ATOM   2370  C   GLU A 149       0.974   2.621 -10.213  1.00  0.93           C  
ATOM   2371  O   GLU A 149       1.135   1.646 -10.942  1.00  0.93           O  
ATOM   2372  CB  GLU A 149       2.637   4.529 -10.385  1.00  0.93           C  
ATOM   2373  CG  GLU A 149       3.095   5.695 -11.259  1.00  0.93           C  
ATOM   2374  CD  GLU A 149       3.416   5.198 -12.639  1.00  0.93           C  
ATOM   2375  OE1 GLU A 149       4.291   4.368 -12.732  1.00  0.93           O  
ATOM   2376  OE2 GLU A 149       2.767   5.559 -13.590  1.00  0.93           O  
ATOM   2377  H   GLU A 149       0.482   5.716  -9.666  1.00  0.93           H  
ATOM   2378  HA  GLU A 149       1.181   3.978 -11.836  1.00  0.93           H  
ATOM   2379 1HB  GLU A 149       2.643   4.858  -9.350  1.00  0.93           H  
ATOM   2380 2HB  GLU A 149       3.356   3.718 -10.481  1.00  0.93           H  
ATOM   2381 1HG  GLU A 149       2.300   6.439 -11.319  1.00  0.93           H  
ATOM   2382 2HG  GLU A 149       3.971   6.165 -10.815  1.00  0.93           H  
ATOM   2383  N   LEU A 150       0.506   2.504  -8.968  1.00  0.97           N  
ATOM   2384  CA  LEU A 150       0.193   1.180  -8.445  1.00  0.97           C  
ATOM   2385  C   LEU A 150      -0.965   0.572  -9.245  1.00  0.97           C  
ATOM   2386  O   LEU A 150      -0.906  -0.591  -9.654  1.00  0.97           O  
ATOM   2387  CB  LEU A 150      -0.161   1.282  -6.953  1.00  0.97           C  
ATOM   2388  CG  LEU A 150       1.022   1.638  -6.022  1.00  0.97           C  
ATOM   2389  CD1 LEU A 150       0.511   1.949  -4.599  1.00  0.97           C  
ATOM   2390  CD2 LEU A 150       1.994   0.474  -6.012  1.00  0.97           C  
ATOM   2391  H   LEU A 150       0.409   3.332  -8.379  1.00  0.97           H  
ATOM   2392  HA  LEU A 150       1.066   0.543  -8.558  1.00  0.97           H  
ATOM   2393 1HB  LEU A 150      -0.918   2.057  -6.833  1.00  0.97           H  
ATOM   2394 2HB  LEU A 150      -0.583   0.332  -6.626  1.00  0.97           H  
ATOM   2395  HG  LEU A 150       1.527   2.520  -6.400  1.00  0.97           H  
ATOM   2396 1HD1 LEU A 150       1.354   2.207  -3.967  1.00  0.97           H  
ATOM   2397 2HD1 LEU A 150      -0.179   2.793  -4.641  1.00  0.97           H  
ATOM   2398 3HD1 LEU A 150      -0.001   1.078  -4.197  1.00  0.97           H  
ATOM   2399 1HD2 LEU A 150       2.832   0.713  -5.382  1.00  0.97           H  
ATOM   2400 2HD2 LEU A 150       1.494  -0.417  -5.632  1.00  0.97           H  
ATOM   2401 3HD2 LEU A 150       2.345   0.289  -7.027  1.00  0.97           H  
ATOM   2402  N   PHE A 151      -1.975   1.395  -9.568  1.00  1.01           N  
ATOM   2403  CA  PHE A 151      -3.106   0.941 -10.378  1.00  1.01           C  
ATOM   2404  C   PHE A 151      -2.567   0.407 -11.713  1.00  1.01           C  
ATOM   2405  O   PHE A 151      -2.845  -0.731 -12.106  1.00  1.01           O  
ATOM   2406  CB  PHE A 151      -4.057   2.124 -10.662  1.00  1.01           C  
ATOM   2407  CG  PHE A 151      -5.291   1.853 -11.505  1.00  1.01           C  
ATOM   2408  CD1 PHE A 151      -6.537   1.733 -10.948  1.00  1.01           C  
ATOM   2409  CD2 PHE A 151      -5.187   1.692 -12.847  1.00  1.01           C  
ATOM   2410  CE1 PHE A 151      -7.648   1.486 -11.721  1.00  1.01           C  
ATOM   2411  CE2 PHE A 151      -6.285   1.430 -13.608  1.00  1.01           C  
ATOM   2412  CZ  PHE A 151      -7.508   1.334 -13.044  1.00  1.01           C  
ATOM   2413  H   PHE A 151      -1.976   2.350  -9.201  1.00  1.01           H  
ATOM   2414  HA  PHE A 151      -3.632   0.143  -9.852  1.00  1.01           H  
ATOM   2415 1HB  PHE A 151      -4.389   2.540  -9.710  1.00  1.01           H  
ATOM   2416 2HB  PHE A 151      -3.514   2.902 -11.155  1.00  1.01           H  
ATOM   2417  HD1 PHE A 151      -6.644   1.862  -9.900  1.00  1.01           H  
ATOM   2418  HD2 PHE A 151      -4.212   1.774 -13.307  1.00  1.01           H  
ATOM   2419  HE1 PHE A 151      -8.637   1.409 -11.272  1.00  1.01           H  
ATOM   2420  HE2 PHE A 151      -6.181   1.301 -14.674  1.00  1.01           H  
ATOM   2421  HZ  PHE A 151      -8.369   1.141 -13.658  1.00  1.01           H  
ATOM   2422  N   ARG A 152      -1.762   1.240 -12.397  1.00  1.03           N  
ATOM   2423  CA  ARG A 152      -1.221   0.907 -13.712  1.00  1.03           C  
ATOM   2424  C   ARG A 152      -0.374  -0.348 -13.708  1.00  1.03           C  
ATOM   2425  O   ARG A 152      -0.547  -1.205 -14.578  1.00  1.03           O  
ATOM   2426  CB  ARG A 152      -0.401   2.063 -14.283  1.00  1.03           C  
ATOM   2427  CG  ARG A 152       0.142   1.831 -15.701  1.00  1.03           C  
ATOM   2428  CD  ARG A 152       0.969   2.966 -16.210  1.00  1.03           C  
ATOM   2429  NE  ARG A 152       2.246   3.140 -15.504  1.00  1.03           N  
ATOM   2430  CZ  ARG A 152       3.353   2.391 -15.730  1.00  1.03           C  
ATOM   2431  NH1 ARG A 152       3.332   1.428 -16.631  1.00  1.03           N  
ATOM   2432  NH2 ARG A 152       4.460   2.629 -15.053  1.00  1.03           N  
ATOM   2433  H   ARG A 152      -1.549   2.156 -12.001  1.00  1.03           H  
ATOM   2434  HA  ARG A 152      -2.054   0.733 -14.372  1.00  1.03           H  
ATOM   2435 1HB  ARG A 152      -1.012   2.966 -14.301  1.00  1.03           H  
ATOM   2436 2HB  ARG A 152       0.451   2.260 -13.627  1.00  1.03           H  
ATOM   2437 1HG  ARG A 152       0.747   0.924 -15.720  1.00  1.03           H  
ATOM   2438 2HG  ARG A 152      -0.691   1.724 -16.386  1.00  1.03           H  
ATOM   2439 1HD  ARG A 152       1.183   2.794 -17.264  1.00  1.03           H  
ATOM   2440 2HD  ARG A 152       0.401   3.883 -16.102  1.00  1.03           H  
ATOM   2441  HE  ARG A 152       2.326   3.907 -14.808  1.00  1.03           H  
ATOM   2442 1HH1 ARG A 152       2.486   1.250 -17.149  1.00  1.03           H  
ATOM   2443 2HH1 ARG A 152       4.160   0.878 -16.802  1.00  1.03           H  
ATOM   2444 1HH2 ARG A 152       4.467   3.376 -14.338  1.00  1.03           H  
ATOM   2445 2HH2 ARG A 152       5.285   2.084 -15.220  1.00  1.03           H  
ATOM   2446  N   LYS A 153       0.538  -0.476 -12.745  1.00  1.04           N  
ATOM   2447  CA  LYS A 153       1.410  -1.638 -12.690  1.00  1.04           C  
ATOM   2448  C   LYS A 153       0.614  -2.919 -12.499  1.00  1.04           C  
ATOM   2449  O   LYS A 153       0.901  -3.932 -13.140  1.00  1.04           O  
ATOM   2450  CB  LYS A 153       2.440  -1.480 -11.576  1.00  1.04           C  
ATOM   2451  CG  LYS A 153       3.513  -0.429 -11.856  1.00  1.04           C  
ATOM   2452  CD  LYS A 153       4.464  -0.274 -10.683  1.00  1.04           C  
ATOM   2453  CE  LYS A 153       5.510   0.795 -10.967  1.00  1.04           C  
ATOM   2454  NZ  LYS A 153       6.438   0.984  -9.817  1.00  1.04           N  
ATOM   2455  H   LYS A 153       0.638   0.256 -12.040  1.00  1.04           H  
ATOM   2456  HA  LYS A 153       1.939  -1.712 -13.642  1.00  1.04           H  
ATOM   2457 1HB  LYS A 153       1.920  -1.186 -10.657  1.00  1.04           H  
ATOM   2458 2HB  LYS A 153       2.926  -2.435 -11.386  1.00  1.04           H  
ATOM   2459 1HG  LYS A 153       4.084  -0.727 -12.734  1.00  1.04           H  
ATOM   2460 2HG  LYS A 153       3.044   0.530 -12.067  1.00  1.04           H  
ATOM   2461 1HD  LYS A 153       3.893   0.018  -9.798  1.00  1.04           H  
ATOM   2462 2HD  LYS A 153       4.962  -1.220 -10.481  1.00  1.04           H  
ATOM   2463 1HE  LYS A 153       6.085   0.505 -11.844  1.00  1.04           H  
ATOM   2464 2HE  LYS A 153       5.002   1.743 -11.174  1.00  1.04           H  
ATOM   2465 1HZ  LYS A 153       7.110   1.702 -10.048  1.00  1.04           H  
ATOM   2466 2HZ  LYS A 153       5.909   1.266  -9.005  1.00  1.04           H  
ATOM   2467 3HZ  LYS A 153       6.920   0.118  -9.623  1.00  1.04           H  
ATOM   2468  N   ASP A 154      -0.423  -2.874 -11.661  1.00  1.04           N  
ATOM   2469  CA  ASP A 154      -1.233  -4.064 -11.485  1.00  1.04           C  
ATOM   2470  C   ASP A 154      -2.033  -4.382 -12.756  1.00  1.04           C  
ATOM   2471  O   ASP A 154      -2.145  -5.553 -13.139  1.00  1.04           O  
ATOM   2472  CB  ASP A 154      -2.120  -3.929 -10.263  1.00  1.04           C  
ATOM   2473  CG  ASP A 154      -1.373  -4.071  -8.940  1.00  1.04           C  
ATOM   2474  OD1 ASP A 154      -0.230  -4.470  -8.956  1.00  1.04           O  
ATOM   2475  OD2 ASP A 154      -1.973  -3.830  -7.918  1.00  1.04           O  
ATOM   2476  H   ASP A 154      -0.639  -2.025 -11.132  1.00  1.04           H  
ATOM   2477  HA  ASP A 154      -0.564  -4.902 -11.299  1.00  1.04           H  
ATOM   2478 1HB  ASP A 154      -2.541  -2.928 -10.278  1.00  1.04           H  
ATOM   2479 2HB  ASP A 154      -2.927  -4.654 -10.308  1.00  1.04           H  
ATOM   2480  N   ILE A 155      -2.535  -3.355 -13.457  1.00  1.02           N  
ATOM   2481  CA  ILE A 155      -3.217  -3.617 -14.722  1.00  1.02           C  
ATOM   2482  C   ILE A 155      -2.254  -4.230 -15.723  1.00  1.02           C  
ATOM   2483  O   ILE A 155      -2.613  -5.173 -16.429  1.00  1.02           O  
ATOM   2484  CB  ILE A 155      -3.845  -2.356 -15.341  1.00  1.02           C  
ATOM   2485  CG1 ILE A 155      -5.015  -1.839 -14.512  1.00  1.02           C  
ATOM   2486  CG2 ILE A 155      -4.281  -2.673 -16.735  1.00  1.02           C  
ATOM   2487  CD1 ILE A 155      -6.180  -2.804 -14.474  1.00  1.02           C  
ATOM   2488  H   ILE A 155      -2.452  -2.399 -13.104  1.00  1.02           H  
ATOM   2489  HA  ILE A 155      -4.018  -4.331 -14.538  1.00  1.02           H  
ATOM   2490  HB  ILE A 155      -3.097  -1.565 -15.370  1.00  1.02           H  
ATOM   2491 1HG1 ILE A 155      -4.679  -1.660 -13.495  1.00  1.02           H  
ATOM   2492 2HG1 ILE A 155      -5.359  -0.910 -14.932  1.00  1.02           H  
ATOM   2493 1HG2 ILE A 155      -4.701  -1.788 -17.201  1.00  1.02           H  
ATOM   2494 2HG2 ILE A 155      -3.418  -3.006 -17.301  1.00  1.02           H  
ATOM   2495 3HG2 ILE A 155      -5.028  -3.460 -16.718  1.00  1.02           H  
ATOM   2496 1HD1 ILE A 155      -6.988  -2.393 -13.881  1.00  1.02           H  
ATOM   2497 2HD1 ILE A 155      -6.540  -2.975 -15.488  1.00  1.02           H  
ATOM   2498 3HD1 ILE A 155      -5.857  -3.745 -14.047  1.00  1.02           H  
ATOM   2499  N   ALA A 156      -1.023  -3.709 -15.780  1.00  1.01           N  
ATOM   2500  CA  ALA A 156      -0.015  -4.235 -16.684  1.00  1.01           C  
ATOM   2501  C   ALA A 156       0.284  -5.692 -16.377  1.00  1.01           C  
ATOM   2502  O   ALA A 156       0.434  -6.511 -17.287  1.00  1.01           O  
ATOM   2503  CB  ALA A 156       1.259  -3.433 -16.572  1.00  1.01           C  
ATOM   2504  H   ALA A 156      -0.791  -2.917 -15.184  1.00  1.01           H  
ATOM   2505  HA  ALA A 156      -0.402  -4.164 -17.699  1.00  1.01           H  
ATOM   2506 1HB  ALA A 156       1.996  -3.820 -17.271  1.00  1.01           H  
ATOM   2507 2HB  ALA A 156       1.056  -2.402 -16.790  1.00  1.01           H  
ATOM   2508 3HB  ALA A 156       1.643  -3.510 -15.560  1.00  1.01           H  
ATOM   2509  N   ALA A 157       0.353  -6.029 -15.083  1.00  0.99           N  
ATOM   2510  CA  ALA A 157       0.615  -7.406 -14.701  1.00  0.99           C  
ATOM   2511  C   ALA A 157      -0.496  -8.300 -15.214  1.00  0.99           C  
ATOM   2512  O   ALA A 157      -0.234  -9.386 -15.744  1.00  0.99           O  
ATOM   2513  CB  ALA A 157       0.718  -7.520 -13.192  1.00  0.99           C  
ATOM   2514  H   ALA A 157       0.259  -5.314 -14.362  1.00  0.99           H  
ATOM   2515  HA  ALA A 157       1.550  -7.718 -15.155  1.00  0.99           H  
ATOM   2516 1HB  ALA A 157       0.926  -8.553 -12.919  1.00  0.99           H  
ATOM   2517 2HB  ALA A 157       1.523  -6.876 -12.836  1.00  0.99           H  
ATOM   2518 3HB  ALA A 157      -0.219  -7.207 -12.741  1.00  0.99           H  
ATOM   2519  N   LYS A 158      -1.731  -7.809 -15.138  1.00  0.98           N  
ATOM   2520  CA  LYS A 158      -2.855  -8.587 -15.614  1.00  0.98           C  
ATOM   2521  C   LYS A 158      -2.855  -8.642 -17.126  1.00  0.98           C  
ATOM   2522  O   LYS A 158      -3.177  -9.675 -17.706  1.00  0.98           O  
ATOM   2523  CB  LYS A 158      -4.159  -8.032 -15.070  1.00  0.98           C  
ATOM   2524  CG  LYS A 158      -4.325  -8.247 -13.597  1.00  0.98           C  
ATOM   2525  CD  LYS A 158      -4.443  -9.730 -13.321  1.00  0.98           C  
ATOM   2526  CE  LYS A 158      -4.526 -10.031 -11.851  1.00  0.98           C  
ATOM   2527  NZ  LYS A 158      -4.589 -11.492 -11.591  1.00  0.98           N  
ATOM   2528  H   LYS A 158      -1.892  -6.903 -14.690  1.00  0.98           H  
ATOM   2529  HA  LYS A 158      -2.746  -9.607 -15.245  1.00  0.98           H  
ATOM   2530 1HB  LYS A 158      -4.186  -6.960 -15.247  1.00  0.98           H  
ATOM   2531 2HB  LYS A 158      -4.999  -8.491 -15.587  1.00  0.98           H  
ATOM   2532 1HG  LYS A 158      -3.457  -7.845 -13.070  1.00  0.98           H  
ATOM   2533 2HG  LYS A 158      -5.220  -7.731 -13.244  1.00  0.98           H  
ATOM   2534 1HD  LYS A 158      -5.332 -10.125 -13.813  1.00  0.98           H  
ATOM   2535 2HD  LYS A 158      -3.569 -10.239 -13.729  1.00  0.98           H  
ATOM   2536 1HE  LYS A 158      -3.637  -9.631 -11.366  1.00  0.98           H  
ATOM   2537 2HE  LYS A 158      -5.408  -9.556 -11.424  1.00  0.98           H  
ATOM   2538 1HZ  LYS A 158      -4.616 -11.631 -10.565  1.00  0.98           H  
ATOM   2539 2HZ  LYS A 158      -5.402 -11.887 -12.013  1.00  0.98           H  
ATOM   2540 3HZ  LYS A 158      -3.756 -11.947 -12.008  1.00  0.98           H  
ATOM   2541  N   TYR A 159      -2.430  -7.572 -17.790  1.00  0.99           N  
ATOM   2542  CA  TYR A 159      -2.390  -7.639 -19.236  1.00  0.99           C  
ATOM   2543  C   TYR A 159      -1.448  -8.769 -19.638  1.00  0.99           C  
ATOM   2544  O   TYR A 159      -1.756  -9.561 -20.522  1.00  0.99           O  
ATOM   2545  CB  TYR A 159      -1.887  -6.339 -19.867  1.00  0.99           C  
ATOM   2546  CG  TYR A 159      -2.838  -5.179 -19.914  1.00  0.99           C  
ATOM   2547  CD1 TYR A 159      -2.329  -3.916 -20.152  1.00  0.99           C  
ATOM   2548  CD2 TYR A 159      -4.186  -5.353 -19.750  1.00  0.99           C  
ATOM   2549  CE1 TYR A 159      -3.172  -2.839 -20.242  1.00  0.99           C  
ATOM   2550  CE2 TYR A 159      -5.026  -4.266 -19.845  1.00  0.99           C  
ATOM   2551  CZ  TYR A 159      -4.519  -3.015 -20.091  1.00  0.99           C  
ATOM   2552  OH  TYR A 159      -5.352  -1.931 -20.181  1.00  0.99           O  
ATOM   2553  H   TYR A 159      -2.180  -6.719 -17.296  1.00  0.99           H  
ATOM   2554  HA  TYR A 159      -3.385  -7.868 -19.614  1.00  0.99           H  
ATOM   2555 1HB  TYR A 159      -0.999  -6.015 -19.335  1.00  0.99           H  
ATOM   2556 2HB  TYR A 159      -1.577  -6.553 -20.890  1.00  0.99           H  
ATOM   2557  HD1 TYR A 159      -1.257  -3.783 -20.280  1.00  0.99           H  
ATOM   2558  HD2 TYR A 159      -4.595  -6.346 -19.561  1.00  0.99           H  
ATOM   2559  HE1 TYR A 159      -2.782  -1.860 -20.436  1.00  0.99           H  
ATOM   2560  HE2 TYR A 159      -6.085  -4.400 -19.736  1.00  0.99           H  
ATOM   2561  HH  TYR A 159      -4.848  -1.160 -20.455  1.00  0.99           H  
ATOM   2562  N   LYS A 160      -0.316  -8.897 -18.939  1.00  1.03           N  
ATOM   2563  CA  LYS A 160       0.629  -9.955 -19.272  1.00  1.03           C  
ATOM   2564  C   LYS A 160       0.036 -11.347 -19.021  1.00  1.03           C  
ATOM   2565  O   LYS A 160       0.170 -12.247 -19.857  1.00  1.03           O  
ATOM   2566  CB  LYS A 160       1.916  -9.770 -18.472  1.00  1.03           C  
ATOM   2567  CG  LYS A 160       2.748  -8.564 -18.898  1.00  1.03           C  
ATOM   2568  CD  LYS A 160       3.988  -8.410 -18.033  1.00  1.03           C  
ATOM   2569  CE  LYS A 160       4.797  -7.189 -18.436  1.00  1.03           C  
ATOM   2570  NZ  LYS A 160       5.992  -7.008 -17.568  1.00  1.03           N  
ATOM   2571  H   LYS A 160      -0.098  -8.220 -18.204  1.00  1.03           H  
ATOM   2572  HA  LYS A 160       0.866  -9.880 -20.334  1.00  1.03           H  
ATOM   2573 1HB  LYS A 160       1.670  -9.645 -17.418  1.00  1.03           H  
ATOM   2574 2HB  LYS A 160       2.533 -10.662 -18.560  1.00  1.03           H  
ATOM   2575 1HG  LYS A 160       3.047  -8.678 -19.939  1.00  1.03           H  
ATOM   2576 2HG  LYS A 160       2.141  -7.664 -18.810  1.00  1.03           H  
ATOM   2577 1HD  LYS A 160       3.684  -8.306 -16.990  1.00  1.03           H  
ATOM   2578 2HD  LYS A 160       4.610  -9.299 -18.126  1.00  1.03           H  
ATOM   2579 1HE  LYS A 160       5.123  -7.301 -19.469  1.00  1.03           H  
ATOM   2580 2HE  LYS A 160       4.165  -6.302 -18.357  1.00  1.03           H  
ATOM   2581 1HZ  LYS A 160       6.504  -6.188 -17.863  1.00  1.03           H  
ATOM   2582 2HZ  LYS A 160       5.697  -6.893 -16.609  1.00  1.03           H  
ATOM   2583 3HZ  LYS A 160       6.588  -7.820 -17.641  1.00  1.03           H  
ATOM   2584  N   GLU A 161      -0.696 -11.514 -17.913  1.00  1.12           N  
ATOM   2585  CA  GLU A 161      -1.319 -12.808 -17.595  1.00  1.12           C  
ATOM   2586  C   GLU A 161      -2.338 -13.210 -18.669  1.00  1.12           C  
ATOM   2587  O   GLU A 161      -2.526 -14.394 -18.958  1.00  1.12           O  
ATOM   2588  CB  GLU A 161      -1.984 -12.786 -16.206  1.00  1.12           C  
ATOM   2589  CG  GLU A 161      -0.984 -12.723 -15.021  1.00  1.12           C  
ATOM   2590  CD  GLU A 161      -1.633 -12.674 -13.622  1.00  1.12           C  
ATOM   2591  OE1 GLU A 161      -2.843 -12.635 -13.520  1.00  1.12           O  
ATOM   2592  OE2 GLU A 161      -0.905 -12.668 -12.660  1.00  1.12           O  
ATOM   2593  H   GLU A 161      -0.778 -10.738 -17.253  1.00  1.12           H  
ATOM   2594  HA  GLU A 161      -0.536 -13.565 -17.578  1.00  1.12           H  
ATOM   2595 1HB  GLU A 161      -2.642 -11.919 -16.138  1.00  1.12           H  
ATOM   2596 2HB  GLU A 161      -2.600 -13.674 -16.084  1.00  1.12           H  
ATOM   2597 1HG  GLU A 161      -0.337 -13.597 -15.072  1.00  1.12           H  
ATOM   2598 2HG  GLU A 161      -0.359 -11.845 -15.148  1.00  1.12           H  
ATOM   2599  N   LEU A 162      -2.968 -12.207 -19.271  1.00  1.26           N  
ATOM   2600  CA  LEU A 162      -3.983 -12.361 -20.305  1.00  1.26           C  
ATOM   2601  C   LEU A 162      -3.413 -12.542 -21.721  1.00  1.26           C  
ATOM   2602  O   LEU A 162      -4.179 -12.682 -22.680  1.00  1.26           O  
ATOM   2603  CB  LEU A 162      -4.883 -11.127 -20.285  1.00  1.26           C  
ATOM   2604  CG  LEU A 162      -5.704 -10.932 -19.008  1.00  1.26           C  
ATOM   2605  CD1 LEU A 162      -6.353  -9.566 -19.053  1.00  1.26           C  
ATOM   2606  CD2 LEU A 162      -6.734 -12.026 -18.909  1.00  1.26           C  
ATOM   2607  H   LEU A 162      -2.765 -11.259 -18.949  1.00  1.26           H  
ATOM   2608  HA  LEU A 162      -4.577 -13.238 -20.062  1.00  1.26           H  
ATOM   2609 1HB  LEU A 162      -4.255 -10.245 -20.411  1.00  1.26           H  
ATOM   2610 2HB  LEU A 162      -5.569 -11.180 -21.127  1.00  1.26           H  
ATOM   2611  HG  LEU A 162      -5.065 -10.991 -18.143  1.00  1.26           H  
ATOM   2612 1HD1 LEU A 162      -6.941  -9.407 -18.151  1.00  1.26           H  
ATOM   2613 2HD1 LEU A 162      -5.584  -8.799 -19.118  1.00  1.26           H  
ATOM   2614 3HD1 LEU A 162      -6.985  -9.513 -19.926  1.00  1.26           H  
ATOM   2615 1HD2 LEU A 162      -7.307 -11.895 -17.998  1.00  1.26           H  
ATOM   2616 2HD2 LEU A 162      -7.397 -11.985 -19.774  1.00  1.26           H  
ATOM   2617 3HD2 LEU A 162      -6.229 -12.992 -18.880  1.00  1.26           H  
ATOM   2618  N   GLY A 163      -2.086 -12.559 -21.877  1.00  1.45           N  
ATOM   2619  CA  GLY A 163      -1.519 -12.693 -23.214  1.00  1.45           C  
ATOM   2620  C   GLY A 163      -1.436 -11.363 -23.970  1.00  1.45           C  
ATOM   2621  O   GLY A 163      -0.479 -10.611 -23.780  1.00  1.45           O  
ATOM   2622  H   GLY A 163      -1.458 -12.455 -21.079  1.00  1.45           H  
ATOM   2623 1HA  GLY A 163      -0.521 -13.121 -23.130  1.00  1.45           H  
ATOM   2624 2HA  GLY A 163      -2.117 -13.398 -23.787  1.00  1.45           H  
ATOM   2625  N   TYR A 164      -2.366 -11.155 -24.908  1.00  1.68           N  
ATOM   2626  CA  TYR A 164      -2.427  -9.949 -25.739  1.00  1.68           C  
ATOM   2627  C   TYR A 164      -2.069  -8.689 -24.957  1.00  1.68           C  
ATOM   2628  O   TYR A 164      -1.392  -7.806 -25.489  1.00  1.68           O  
ATOM   2629  OXT TYR A 164      -2.788  -8.402 -24.003  1.00  1.68           O  
ATOM   2630  CB  TYR A 164      -3.831  -9.774 -26.336  1.00  1.68           C  
ATOM   2631  CG  TYR A 164      -3.954  -8.554 -27.245  1.00  1.68           C  
ATOM   2632  CD1 TYR A 164      -3.454  -8.598 -28.543  1.00  1.68           C  
ATOM   2633  CD2 TYR A 164      -4.539  -7.386 -26.772  1.00  1.68           C  
ATOM   2634  CE1 TYR A 164      -3.545  -7.484 -29.359  1.00  1.68           C  
ATOM   2635  CE2 TYR A 164      -4.622  -6.276 -27.585  1.00  1.68           C  
ATOM   2636  CZ  TYR A 164      -4.129  -6.320 -28.873  1.00  1.68           C  
ATOM   2637  OH  TYR A 164      -4.207  -5.207 -29.682  1.00  1.68           O  
ATOM   2638  H   TYR A 164      -3.098 -11.849 -24.997  1.00  1.68           H  
ATOM   2639  HA  TYR A 164      -1.706 -10.053 -26.550  1.00  1.68           H  
ATOM   2640 1HB  TYR A 164      -4.098 -10.661 -26.913  1.00  1.68           H  
ATOM   2641 2HB  TYR A 164      -4.561  -9.674 -25.530  1.00  1.68           H  
ATOM   2642  HD1 TYR A 164      -2.989  -9.511 -28.917  1.00  1.68           H  
ATOM   2643  HD2 TYR A 164      -4.926  -7.343 -25.753  1.00  1.68           H  
ATOM   2644  HE1 TYR A 164      -3.153  -7.519 -30.374  1.00  1.68           H  
ATOM   2645  HE2 TYR A 164      -5.072  -5.365 -27.207  1.00  1.68           H  
ATOM   2646  HH  TYR A 164      -3.771  -5.387 -30.518  1.00  1.68           H  
ENDMDL

